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

Systemtic Name: N-[2-(2-chloranyl-4-oxidanyl-3-phenylmethoxy-phenyl)ethyl]-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-[2-(3-benzyloxy-2-chloro-4-hydroxy-phenyl)ethyl]-2-(4-benzyloxyphenyl)-2-hydroxy-acetamide CAS Name: N-[2-(2-chloro-4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-hydroxy-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(2-chloro-4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-hydroxy-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-[2-(3-benzoxy-2-chloro-4-hydroxy-phenyl)ethyl]-2-(4-benzoxyphenyl)-2-hydroxy-acetamide Formula: C30H28ClNO5 MolecularWeight: 518.00002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClNO5/c31-27-23(13-16-26(33)29(27)37-20-22-9-5-2-6-10-22)17-18-32-30(35)28(34)24-11-14-25(15-12-24)36-19-21-7-3-1-4-8-21/h1-16,28,33-34H,17-20H2,(H,32,35)