N-[3-[methyl(phenyl)amino]propyl]-N'-oxidanyl-propanediamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-N'-oxidanyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-[3-(N-methylanilino)propyl]-3-oxo-propanamide CAS Name: N'-hydroxy-N-[3-(N-methylanilino)propyl]propanediamide IUPAC Name: N'-hydroxy-N-[3-(N-methylanilino)propyl]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-[3-(N-methylanilino)propyl]propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC(=O)NO)C1=CC=CC=C1

Isomeric SMILES

CN(CCCNC(=O)CC(=O)NO)C1=CC=CC=C1

InChI

InChI=1S/C13H19N3O3/c1-16(11-6-3-2-4-7-11)9-5-8-14-12(17)10-13(18)15-19/h2-4,6-7,19H,5,8-10H2,1H3,(H,14,17)(H,15,18)