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

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 2-[acetyl(methyl)amino]-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 2-[acetyl(methyl)amino]-N-(1-methylolpropyl)benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-11(9-17)15-14(19)12-7-5-6-8-13(12)16(3)10(2)18/h5-8,11,17H,4,9H2,1-3H3,(H,15,19)