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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-benzyl-N-homoveratryl-2-phenoxy-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-28-23-14-13-20(17-24(23)29-2)15-16-26(18-21-9-5-3-6-10-21)25(27)19-30-22-11-7-4-8-12-22/h3-14,17H,15-16,18-19H2,1-2H3