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N'-(4-aminophenyl)-N-phenyl-octanediamide

N'-(4-aminophenyl)-N-phenyl-octanediamide

Systemtic Name:N'-(4-aminophenyl)-N-phenyl-octanediamide
Openeye Name:N'-(4-aminophenyl)-N-phenyl-octanediamide
CAS Name:N'-(4-aminophenyl)-N-phenyloctanediamide
IUPAC Name:N'-(4-aminophenyl)-N-phenyloctanediamide
Traditional Name:N'-(4-aminophenyl)-N-phenyl-suberamide
Formula: C20H25N3O2
MolecularWeight: 339.4314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)N


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)N


InChI

InChI=1S/C20H25N3O2/c21-16-12-14-18(15-13-16)23-20(25)11-7-2-1-6-10-19(24)22-17-8-4-3-5-9-17/h3-5,8-9,12-15H,1-2,6-7,10-11,21H2,(H,22,24)(H,23,25)


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