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

Systemtic Name: 2-oxidanyl-N-[2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-[2-(3-benzyloxy-4-hydroxy-phenyl)ethyl]-2-(4-benzyloxyphenyl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-hydroxy-N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-[2-(3-benzoxy-4-hydroxy-phenyl)ethyl]-2-(4-benzoxyphenyl)-2-hydroxy-acetamide Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)NCCC3=CC(=C(C=C3)O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)NCCC3=CC(=C(C=C3)O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H29NO5/c32-27-16-11-22(19-28(27)36-21-24-9-5-2-6-10-24)17-18-31-30(34)29(33)25-12-14-26(15-13-25)35-20-23-7-3-1-4-8-23/h1-16,19,29,32-33H,17-18,20-21H2,(H,31,34)