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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-benzyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18-12-14-21(15-13-18)25-23(27)17-26(2)24(28)22-11-7-6-10-20(22)16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,27)