N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-[(3-phenylphenyl)methyl]propanediamide

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-[(3-phenylphenyl)methyl]propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]-N-[(3-phenylphenyl)methyl]propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-[(3-phenylphenyl)methyl]propanediamide IUPAC Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-[(3-phenylphenyl)methyl]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)-N-(3-phenylbenzyl)propionamide Formula: C29H26N2O4 MolecularWeight: 466.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C29H26N2O4/c32-28(30-20-22-10-7-13-24(17-22)23-11-3-1-4-12-23)27(29(33)31-34)19-21-9-8-16-26(18-21)35-25-14-5-2-6-15-25/h1-18,27,34H,19-20H2,(H,30,32)(H,31,33)