N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-8-14(11-16(15)24-2)20-18(22)12-19-17(21)10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,19,21)(H,20,22)