4-azanyl-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: 4-azanyl-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: 4-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-benzamide CAS Name: 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)(C)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)(C)CO)N

InChI

InChI=1S/C12H18N2O2/c1-8-6-9(4-5-10(8)13)11(16)14-12(2,3)7-15/h4-6,15H,7,13H2,1-3H3,(H,14,16)