N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide

Systemtic Name: N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide Openeye Name: N'-(2-aminophenyl)-N-(p-tolyl)heptanediamide CAS Name: N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide IUPAC Name: N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide Traditional Name: N'-(2-aminophenyl)-N-(p-tolyl)pimelamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C20H25N3O2/c1-15-11-13-16(14-12-15)22-19(24)9-3-2-4-10-20(25)23-18-8-6-5-7-17(18)21/h5-8,11-14H,2-4,9-10,21H2,1H3,(H,22,24)(H,23,25)