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

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5/c1-29-22-10-9-20(14-21(22)27)16-25(28)26-13-12-18-8-11-23(24(15-18)30-2)31-17-19-6-4-3-5-7-19/h3-11,14-15,27H,12-13,16-17H2,1-2H3,(H,26,28)