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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[benzyl(methyl)amino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16-10-12-19(13-11-16)22-20(25)15-24(4)21(26)17(2)23(3)14-18-8-6-5-7-9-18/h5-13,17H,14-15H2,1-4H3,(H,22,25)