N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-homoveratryl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO4/c1-22-17-9-8-15(12-18(17)23-2)10-11-20-19(21)14-24-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,20,21)