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

Systemtic Name: N-[2-chloranyl-4-(methoxymethoxy)-3-phenylmethoxy-phenyl]-2-(2-ethyl-4-phenylmethoxy-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-[3-benzyloxy-2-chloro-4-(methoxymethoxy)phenyl]-2-(4-benzyloxy-2-ethyl-phenyl)-2-hydroxy-acetamide CAS Name: N-[2-chloro-4-(methoxymethoxy)-3-phenylmethoxyphenyl]-2-(2-ethyl-4-phenylmethoxyphenyl)-2-hydroxyacetamide IUPAC Name: N-[2-chloro-4-(methoxymethoxy)-3-phenylmethoxyphenyl]-2-(2-ethyl-4-phenylmethoxyphenyl)-2-hydroxyacetamide Traditional Name: N-[3-benzoxy-2-chloro-4-(methoxymethoxy)phenyl]-2-(4-benzoxy-2-ethyl-phenyl)-2-hydroxy-acetamide Formula: C32H32ClNO6 MolecularWeight: 562.05258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(C(=O)NC3=C(C(=C(C=C3)OCOC)OCC4=CC=CC=C4)Cl)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(C(=O)NC3=C(C(=C(C=C3)OCOC)OCC4=CC=CC=C4)Cl)O

InChI

InChI=1S/C32H32ClNO6/c1-3-24-18-25(38-19-22-10-6-4-7-11-22)14-15-26(24)30(35)32(36)34-27-16-17-28(40-21-37-2)31(29(27)33)39-20-23-12-8-5-9-13-23/h4-18,30,35H,3,19-21H2,1-2H3,(H,34,36)