N'-(3,4-dimethylphenyl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(3,4-dimethylphenyl)butanediamide CAS Name: N'-(3,4-dimethylphenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(3,4-dimethylphenyl)butanediamide Traditional Name: N-benzyl-N'-(3,4-dimethylphenyl)succinamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-8-9-17(12-15(14)2)21-19(23)11-10-18(22)20-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)