N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-25-16-10-9-15(12-17(16)24-2)21-19(23)13-20-18(22)11-14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,20,22)(H,21,23)