N'-(2-methylphenyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(2-methylphenyl)-N-phenethyl-butanediamide Openeye Name: N'-(o-tolyl)-N-phenethyl-butanediamide CAS Name: N'-(2-methylphenyl)-N-phenethylbutanediamide IUPAC Name: N'-(2-methylphenyl)-N-phenethylbutanediamide Traditional Name: N'-(o-tolyl)-N-phenethyl-succinamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15-7-5-6-10-17(15)21-19(23)12-11-18(22)20-14-13-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)