2-azanyl-3-methyl-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 2-amino-N-(2-hydroxy-1-methyl-ethyl)-3-methyl-benzamide CAS Name: 2-amino-N-(1-hydroxypropan-2-yl)-3-methylbenzamide IUPAC Name: 2-amino-N-(1-hydroxypropan-2-yl)-3-methylbenzamide Traditional Name: 2-amino-N-(2-hydroxy-1-methyl-ethyl)-3-methyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC(C)CO

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)NC(C)CO

InChI

InChI=1S/C11H16N2O2/c1-7-4-3-5-9(10(7)12)11(15)13-8(2)6-14/h3-5,8,14H,6,12H2,1-2H3,(H,13,15)