2-(oxidanylcarbamoylamino)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(oxidanylcarbamoylamino)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(hydroxycarbamoylamino)-3-phenyl-propanamide CAS Name: 2-[[(hydroxyamino)-oxomethyl]amino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(hydroxycarbamoylamino)-3-phenylpropanamide Traditional Name: N-benzyl-2-(hydroxycarbamoylamino)-3-phenyl-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c21-16(18-12-14-9-5-2-6-10-14)15(19-17(22)20-23)11-13-7-3-1-4-8-13/h1-10,15,23H,11-12H2,(H,18,21)(H2,19,20,22)