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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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