3-methyl-N-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)carbamoylamino]-N-oxidanyl-butanamide Openeye Name: N-hydroxy-3-methyl-N-(p-tolylcarbamoylamino)butanamide CAS Name: N-hydroxy-3-methyl-N-[[(4-methylanilino)-oxomethyl]amino]butanamide IUPAC Name: N-hydroxy-3-methyl-N-[(4-methylphenyl)carbamoylamino]butanamide Traditional Name: N-hydroxy-3-methyl-N-(p-tolylcarbamoylamino)butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN(C(=O)CC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NN(C(=O)CC(C)C)O

InChI

InChI=1S/C13H19N3O3/c1-9(2)8-12(17)16(19)15-13(18)14-11-6-4-10(3)5-7-11/h4-7,9,19H,8H2,1-3H3,(H2,14,15,18)