2-(4-acetamidophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-14(24)21-16-9-7-15(8-10-16)11-20(26)23(2)13-19(25)22-17-5-4-6-18(12-17)27-3/h4-10,12H,11,13H2,1-3H3,(H,21,24)(H,22,25)