Chemical ID: 5849152

CC(=O)Nc1ccccc1NC(=O)c2ccc(cc2)OC
Chemical ID:
5849152
Name [?]:
N-(2-acetamidophenyl)-4-methoxy-benzamide
SMILES [?]:
CC(=O)Nc1ccccc1NC(=O)c2ccc(cc2)OC
InChi [?]:
InChI=1/C16H16N2O3/c1-11(19)17-14-5-3-4-6-15(14)18-16(20)12-7-9-13(21-2)10-8-12/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,21,7,8,6,9,15,19,16,18,2,14,17,5,10,12,4,11,3,13,20/E:(7,8)(9,10)/rA:21nCCONCCCCCCNCOCCCCCCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s17;s20;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H16N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.93506
Area:487.606
Solvation:-4.25509
Coulombic:-48.3911
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.31
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.16
LogP (Chemaxon):2.18

Name Annotations

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Descriptor Annotations

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