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

Systemtic Name: N-[2-[4-(methoxymethoxy)-3-phenylmethoxy-phenyl]ethyl]-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-[2-[3-benzyloxy-4-(methoxymethoxy)phenyl]ethyl]-2-(4-benzyloxyphenyl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[2-[4-(methoxymethoxy)-3-phenylmethoxyphenyl]ethyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-hydroxy-N-[2-[4-(methoxymethoxy)-3-phenylmethoxyphenyl]ethyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-[2-[3-benzoxy-4-(methoxymethoxy)phenyl]ethyl]-2-(4-benzoxyphenyl)-2-hydroxy-acetamide Formula: C32H33NO6 MolecularWeight: 527.60752

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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)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)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO6/c1-36-23-39-29-17-12-24(20-30(29)38-22-26-10-6-3-7-11-26)18-19-33-32(35)31(34)27-13-15-28(16-14-27)37-21-25-8-4-2-5-9-25/h2-17,20,31,34H,18-19,21-23H2,1H3,(H,33,35)