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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-phenylacetamide Traditional Name: 2-(homoveratrylamino)-N-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-8-14(12-17(16)23-2)10-11-19-13-18(21)20-15-6-4-3-5-7-15/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)