N-methyl-3-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-methyl-3-(4-methylphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-4-8-17(9-5-15)10-13-20(24)22(3)14-19(23)21-18-11-6-16(2)7-12-18/h4-9,11-12H,10,13-14H2,1-3H3,(H,21,23)