N-(4-methylphenyl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(4-methylphenyl)-N',N'-diphenyl-butanediamide Openeye Name: N',N'-diphenyl-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N',N'-diphenylbutanediamide IUPAC Name: N-(4-methylphenyl)-N',N'-diphenylbutanediamide Traditional Name: N',N'-diphenyl-N-(p-tolyl)succinamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-18-12-14-19(15-13-18)24-22(26)16-17-23(27)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,24,26)