2-(oxidanylcarbamoylamino)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(oxidanylcarbamoylamino)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(hydroxycarbamoylamino)-2-phenyl-acetamide CAS Name: 2-[[(hydroxyamino)-oxomethyl]amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(hydroxycarbamoylamino)-2-phenylacetamide Traditional Name: N-benzyl-2-(hydroxycarbamoylamino)-2-phenyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)NO

InChI

InChI=1S/C16H17N3O3/c20-15(17-11-12-7-3-1-4-8-12)14(18-16(21)19-22)13-9-5-2-6-10-13/h1-10,14,22H,11H2,(H,17,20)(H2,18,19,21)