N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-4-oxidanylidene-N-propyl-butanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-4-oxidanylidene-N-propyl-butanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-oxo-N-propyl-4-(p-tolyl)butanamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxo-N-propylbutanamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxo-N-propylbutanamide Traditional Name: 4-keto-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-4-(p-tolyl)butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O4/c1-4-15-25(16-22(27)24-19-7-5-6-8-21(19)29-3)23(28)14-13-20(26)18-11-9-17(2)10-12-18/h5-12H,4,13-16H2,1-3H3,(H,24,27)