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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

InChI

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