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N'-(2-methoxyphenyl)-N-phenyl-octanediamide

N'-(2-methoxyphenyl)-N-phenyl-octanediamide

Systemtic Name:N'-(2-methoxyphenyl)-N-phenyl-octanediamide
Openeye Name:N'-(2-methoxyphenyl)-N-phenyl-octanediamide
CAS Name:N'-(2-methoxyphenyl)-N-phenyloctanediamide
IUPAC Name:N'-(2-methoxyphenyl)-N-phenyloctanediamide
Traditional Name:N'-(2-methoxyphenyl)-N-phenyl-suberamide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=CC=C2


Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C21H26N2O3/c1-26-19-14-10-9-13-18(19)23-21(25)16-8-3-2-7-15-20(24)22-17-11-5-4-6-12-17/h4-6,9-14H,2-3,7-8,15-16H2,1H3,(H,22,24)(H,23,25)


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