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

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: N-benzyl-3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C23H22N2O4/c26-22(24-16-17-8-3-1-4-9-17)21(23(27)25-28)15-18-10-7-13-20(14-18)29-19-11-5-2-6-12-19/h1-14,21,28H,15-16H2,(H,24,26)(H,25,27)