Chemical ID: 4243795

CC(=O)Nc1ccc(c(c1)OC)NC(=O)Cc2ccccc2
Chemical ID:
4243795
Name [?]:
N-[3-methoxy-4-(2-phenylacetyl)amino-phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(c(c1)OC)NC(=O)Cc2ccccc2
InChi [?]:
InChI=1/C17H18N2O3/c1-12(20)18-14-8-9-15(16(11-14)22-2)19-17(21)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,18,20)(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,12,20,19,21,18,22,6,7,16,10,2,17,5,8,9,14,4,13,3,15,11/E:(4,5)(6,7)/rA:22nCCONCCCCCCOCNCOCCCCCCC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s9;s11;s8;s13;d14;s14;s16;s17;d18;s19;d20;d17s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.0744
Area:512.184
Solvation:-4.73021
Coulombic:-46.8188
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.55
LogP (Chemaxon):2.29

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Descriptor Annotations

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