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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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