4-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-4-(2-methoxy-5-methyl-phenyl)-N-methyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-5-8-17(9-6-15)23-21(26)14-24(3)22(27)12-10-19(25)18-13-16(2)7-11-20(18)28-4/h5-9,11,13H,10,12,14H2,1-4H3,(H,23,26)