2-oxidanyl-2-(4-phenylmethoxyphenyl)-N-[4-(4-phenylmethoxyphenyl)butan-2-yl]ethanamide

Systemtic Name: 2-oxidanyl-2-(4-phenylmethoxyphenyl)-N-[4-(4-phenylmethoxyphenyl)butan-2-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[3-(4-benzyloxyphenyl)-1-methyl-propyl]-2-hydroxy-acetamide CAS Name: 2-hydroxy-2-(4-phenylmethoxyphenyl)-N-[4-(4-phenylmethoxyphenyl)butan-2-yl]acetamide IUPAC Name: 2-hydroxy-2-(4-phenylmethoxyphenyl)-N-[4-(4-phenylmethoxyphenyl)butan-2-yl]acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[3-(4-benzoxyphenyl)-1-methyl-propyl]-2-hydroxy-acetamide Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

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