2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-14(24)15-8-9-19(28-4)16(10-15)11-21(26)23(2)13-20(25)22-17-6-5-7-18(12-17)27-3/h5-10,12H,11,13H2,1-4H3,(H,22,25)