2-(4-methylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-2-(p-tolyl)acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)-N-propylacetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-2-(p-tolyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2/c1-4-13-23(21(25)14-18-11-9-16(2)10-12-18)15-20(24)22-19-8-6-5-7-17(19)3/h5-12H,4,13-15H2,1-3H3,(H,22,24)