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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO

InChI

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