2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-5-12-25(15-22(27)24-20-9-7-6-8-16(20)2)23(28)14-19-13-18(17(3)26)10-11-21(19)29-4/h6-11,13H,5,12,14-15H2,1-4H3,(H,24,27)