N-methyl-2-oxidanyl-2-(4-phenylmethoxyphenyl)-N-[3-(4-phenylmethoxyphenyl)propyl]ethanamide

Systemtic Name: N-methyl-2-oxidanyl-2-(4-phenylmethoxyphenyl)-N-[3-(4-phenylmethoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[3-(4-benzyloxyphenyl)propyl]-2-hydroxy-N-methyl-acetamide CAS Name: 2-hydroxy-N-methyl-2-(4-phenylmethoxyphenyl)-N-[3-(4-phenylmethoxyphenyl)propyl]acetamide IUPAC Name: 2-hydroxy-N-methyl-2-(4-phenylmethoxyphenyl)-N-[3-(4-phenylmethoxyphenyl)propyl]acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[3-(4-benzoxyphenyl)propyl]-2-hydroxy-N-methyl-acetamide Formula: C32H33NO4 MolecularWeight: 495.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H33NO4/c1-33(22-8-13-25-14-18-29(19-15-25)36-23-26-9-4-2-5-10-26)32(35)31(34)28-16-20-30(21-17-28)37-24-27-11-6-3-7-12-27/h2-7,9-12,14-21,31,34H,8,13,22-24H2,1H3