N'-(4-methylphenyl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(p-tolyl)butanediamide CAS Name: N'-(4-methylphenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(4-methylphenyl)butanediamide Traditional Name: N-benzyl-N'-(p-tolyl)succinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14-7-9-16(10-8-14)20-18(22)12-11-17(21)19-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)