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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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