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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-homoveratryl-N-o-anisyl-2-phenoxy-acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO5/c1-29-23-12-8-7-9-21(23)18-27(26(28)19-32-22-10-5-4-6-11-22)16-15-20-13-14-24(30-2)25(17-20)31-3/h4-14,17H,15-16,18-19H2,1-3H3