Chemical ID: 7513972

CC(=O)Nc1ccccc1NC(=O)c2c(cccc2OC)OC
Chemical ID:
7513972
Name [?]:
N-(2-acetamidophenyl)-2,6-dimethoxy-benzamide
SMILES [?]:
CC(=O)Nc1ccccc1NC(=O)c2c(cccc2OC)OC
InChi [?]:
InChI=1/C17H18N2O4/c1-11(20)18-12-7-4-5-8-13(12)19-17(21)16-14(22-2)9-6-10-15(16)23-3/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChi Info:
AuxInfo=1/1/N:1,21,23,7,8,17,6,9,18,16,2,5,10,19,15,14,12,4,11,3,13,20,22/E:(2,3)(9,10)(14,15)(22,23)/rA:23nCCONCCCCCCNCOCCCCCCOCOC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s10;s11;d12;s12;s14;d15;s16;d17;d14s18;s19;s20;s15;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H18N2O4
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:6.92325
Area:514.382
Solvation:-5.9363
Coulombic:-54.8895
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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