2-[ethanoyl(methyl)amino]-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 2-[acetyl(methyl)amino]-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 2-[acetyl(methyl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC=C1N(C)C(=O)C

Isomeric SMILES

CC(CO)NC(=O)C1=CC=CC=C1N(C)C(=O)C

InChI

InChI=1S/C13H18N2O3/c1-9(8-16)14-13(18)11-6-4-5-7-12(11)15(3)10(2)17/h4-7,9,16H,8H2,1-3H3,(H,14,18)