2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 1-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-3-(p-tolyl)urea CAS Name: N-hydroxy-2-[[(4-methylanilino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[(4-methylphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: 1-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-3-(p-tolyl)urea Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C17H19N3O3/c1-12-7-9-14(10-8-12)18-17(22)19-15(16(21)20-23)11-13-5-3-2-4-6-13/h2-10,15,23H,11H2,1H3,(H,20,21)(H2,18,19,22)