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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COCOC1=C(C(=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32ClNO6/c1-37-22-40-28-17-14-25(29(33)31(28)39-21-24-10-6-3-7-11-24)18-19-34-32(36)30(35)26-12-15-27(16-13-26)38-20-23-8-4-2-5-9-23/h2-17,30,35H,18-22H2,1H3,(H,34,36)