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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)N)OC

InChI

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