N-[1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methoxy]ethyl]-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methoxy]ethyl]-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-2-hydroxy-N-[1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methoxy]ethyl]acetamide CAS Name: 2-hydroxy-N-[1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methoxy]ethyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-hydroxy-N-[1-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methoxy]ethyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-2-hydroxy-N-[2-m-anisyloxy-1-(4-methoxyphenyl)ethyl]acetamide Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COCC2=CC(=CC=C2)OC)NC(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(COCC2=CC(=CC=C2)OC)NC(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H33NO6/c1-36-27-15-11-25(12-16-27)30(22-38-20-24-9-6-10-29(19-24)37-2)33-32(35)31(34)26-13-17-28(18-14-26)39-21-23-7-4-3-5-8-23/h3-19,30-31,34H,20-22H2,1-2H3,(H,33,35)