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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxy-4-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)CCNC(=O)CC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

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