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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(2-benzyloxy-3-methoxy-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxy-2-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(2-benzoxy-3-methoxy-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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