3-azanyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzamide Openeye Name: 3-amino-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]benzamide CAS Name: 3-amino-4-[(1-hydroxy-2-methylpropan-2-yl)amino]benzamide IUPAC Name: 3-amino-4-[(1-hydroxy-2-methylpropan-2-yl)amino]benzamide Traditional Name: 3-amino-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]benzamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(C)(CO)NC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H17N3O2/c1-11(2,6-15)14-9-4-3-7(10(13)16)5-8(9)12/h3-5,14-15H,6,12H2,1-2H3,(H2,13,16)