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Chemical ID: 4189305

CCOc1ccc(cc1)C(=O)Nc2ccc(c(c2)C)NC(=O)c3ccccc3

Chemical ID:

4189305

Name [?]:

N-(4-benzamido-3-methyl-phenyl)-4-ethoxy-benzamide

SMILES [?]:

CCOc1ccc(cc1)C(=O)Nc2ccc(c(c2)C)NC(=O)c3ccccc3

InChi [?]:

InChI=1/C23H22N2O3/c1-3-28-20-12-9-18(10-13-20)22(26)24-19-11-14-21(16(2)15-19)25-23(27)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)

InChi Info:

AuxInfo=1/1/N:1,19,2,26,25,27,24,28,6,8,14,5,9,15,18,17,23,7,13,4,16,10,21,12,20,11,22,3/E:(5,6)(7,8)(9,10)(12,13)/rA:28nCCOCCCCCCCONCCCCCCCNCOCCCCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;d10;s10;s12;s13;d14;s15;d16;d13s17;s17;s16;s20;d21;s21;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₂N₂O₃
All Atoms:	28
Heavy Atoms:	28
Chiral Atoms:	0

ZAP Information [?]

Total:	11.4641
Area:	618.477
Solvation:	-3.99786
Coulombic:	-51.9094

Bond Count [?]

All:	30
Single:	19
Double:	11
Rotors:	8
Chiral:	0
Rigid Segments:	6

Chemical Properties

Molecular Weight:	374.432
H-Bond Donors:	2
H-Bond Acceptors:	5
XLogP:	4.11
LogP (Chemaxon):	4.07

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value