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

Systemtic Name: N-oxidanyl-2-(4-phenylmethoxyphenyl)-N-[2-(4-phenylmethoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(4-benzyloxyphenyl)propyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-2-(4-phenylmethoxyphenyl)-N-[2-(4-phenylmethoxyphenyl)propyl]acetamide IUPAC Name: N-hydroxy-2-(4-phenylmethoxyphenyl)-N-[2-(4-phenylmethoxyphenyl)propyl]acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(4-benzoxyphenyl)propyl]-N-hydroxy-acetamide Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(CN(C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31NO4/c1-24(28-14-18-30(19-15-28)36-23-27-10-6-3-7-11-27)21-32(34)31(33)20-25-12-16-29(17-13-25)35-22-26-8-4-2-5-9-26/h2-19,24,34H,20-23H2,1H3