N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(2-naphthyl)butyramide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O3/c1-17-7-11-21(12-8-17)25-23(28)16-26(2)24(29)14-13-22(27)20-10-9-18-5-3-4-6-19(18)15-20/h3-12,15H,13-14,16H2,1-2H3,(H,25,28)