N-oxidanyl-N'-phenethyl-N'-(phenylmethyl)propanediamide

Systemtic Name: N-oxidanyl-N'-phenethyl-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-3-(hydroxyamino)-3-oxo-N-phenethyl-propanamide CAS Name: N-hydroxy-N'-phenethyl-N'-(phenylmethyl)propanediamide IUPAC Name: N'-benzyl-N-hydroxy-N'-phenethylpropanediamide Traditional Name: N-benzyl-3-(hydroxyamino)-3-keto-N-phenethyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(=O)NO

InChI

InChI=1S/C18H20N2O3/c21-17(19-23)13-18(22)20(14-16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,23H,11-14H2,(H,19,21)