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

Systemtic Name: N-oxidanyl-2-phenethyl-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-2-(hydroxycarbamoyl)-4-phenyl-butanamide CAS Name: N-hydroxy-2-phenethyl-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-hydroxy-2-phenethylpropanediamide Traditional Name: N-benzyl-2-(hydroxycarbamoyl)-4-phenyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NCC2=CC=CC=C2)C(=O)NO

InChI

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