N-oxidanyl-N'-phenethyl-2-(phenylmethyl)propanediamide

Systemtic Name: N-oxidanyl-N'-phenethyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-3-(hydroxyamino)-3-oxo-N-phenethyl-propanamide CAS Name: N-hydroxy-N'-phenethyl-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-hydroxy-N'-phenethylpropanediamide Traditional Name: 2-benzyl-3-(hydroxyamino)-3-keto-N-phenethyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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