4-[2-(4-dimethylaminophenyl)ethanoylamino]-N-oxidanyl-butanamide

Systemtic Name: 4-[2-(4-dimethylaminophenyl)ethanoylamino]-N-oxidanyl-butanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[4-(hydroxyamino)-4-oxo-butyl]acetamide CAS Name: 4-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]-N-hydroxybutanamide IUPAC Name: 4-[[2-(4-dimethylaminophenyl)acetyl]amino]-N-hydroxybutanamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[4-(hydroxyamino)-4-keto-butyl]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NCCCC(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NCCCC(=O)NO

InChI

InChI=1S/C14H21N3O3/c1-17(2)12-7-5-11(6-8-12)10-14(19)15-9-3-4-13(18)16-20/h5-8,20H,3-4,9-10H2,1-2H3,(H,15,19)(H,16,18)