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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(homoveratrylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-8-16(12-18(17)26-2)10-11-21-20(24)14-22-19(23)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)(H,22,23)