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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(veratrylamino)ethyl]-2-phenyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-24-16-9-8-15(10-17(16)25-2)12-20-19(23)13-21-18(22)11-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)