2-ethanoyl-N'-(4-methylphenyl)-N-naphthalen-1-yl-butanediamide

Systemtic Name: 2-ethanoyl-N'-(4-methylphenyl)-N-naphthalen-1-yl-butanediamide Openeye Name: 2-acetyl-N-(1-naphthyl)-N'-(p-tolyl)butanediamide CAS Name: 2-acetyl-N'-(4-methylphenyl)-N-(1-naphthalenyl)butanediamide IUPAC Name: 2-acetyl-N'-(4-methylphenyl)-N-naphthalen-1-ylbutanediamide Traditional Name: 2-acetyl-N-(1-naphthyl)-N'-(p-tolyl)succinamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-15-10-12-18(13-11-15)24-22(27)14-20(16(2)26)23(28)25-21-9-5-7-17-6-3-4-8-19(17)21/h3-13,20H,14H2,1-2H3,(H,24,27)(H,25,28)