2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(2-benzyloxy-5-methoxy-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-2-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(2-benzoxy-5-methoxy-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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