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

Systemtic Name: 2-(2-chloranyl-3-methoxy-4-phenylmethoxy-phenyl)-N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxy-2-chloro-3-methoxy-phenyl)-N-[2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]acetamide CAS Name: 2-(2-chloro-3-methoxy-4-phenylmethoxyphenyl)-N-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-3-methoxy-4-phenylmethoxyphenyl)-N-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxy-2-chloro-3-methoxy-phenyl)-N-[2-(4-benzoxyphenyl)-2-hydroxy-ethyl]acetamide Formula: C31H30ClNO5 MolecularWeight: 532.0266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)CC(=O)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1Cl)CC(=O)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30ClNO5/c1-36-31-28(38-21-23-10-6-3-7-11-23)17-14-25(30(31)32)18-29(35)33-19-27(34)24-12-15-26(16-13-24)37-20-22-8-4-2-5-9-22/h2-17,27,34H,18-21H2,1H3,(H,33,35)