N'-(4-methylphenyl)-N-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-(p-tolyl)-N-(p-tolylmethyl)butanediamide CAS Name: N'-(4-methylphenyl)-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-(4-methylphenyl)-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N-(4-methylbenzyl)-N'-(p-tolyl)succinamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

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