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

Systemtic Name: 2-(2-chloranyl-4-methoxy-3-phenylmethoxy-phenyl)-N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-benzyloxy-2-chloro-4-methoxy-phenyl)-N-[2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]acetamide CAS Name: 2-(2-chloro-4-methoxy-3-phenylmethoxyphenyl)-N-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-methoxy-3-phenylmethoxyphenyl)-N-[2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-benzoxy-2-chloro-4-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(=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30ClNO5/c1-36-28-17-14-25(30(32)31(28)38-21-23-10-6-3-7-11-23)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)