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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-4-hydroxy-phenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(3-benzoxy-4-hydroxy-phenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-28-21-9-5-8-20(14-21)16-24(27)25-13-12-18-10-11-22(26)23(15-18)29-17-19-6-3-2-4-7-19/h2-11,14-15,26H,12-13,16-17H2,1H3,(H,25,27)