2-[ethanoyl(methyl)amino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[acetyl(methyl)amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[acetyl(methyl)amino]-N-(2-hydroxyethyl)benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1C(=O)NCCO

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1C(=O)NCCO

InChI

InChI=1S/C12H16N2O3/c1-9(16)14(2)11-6-4-3-5-10(11)12(17)13-7-8-15/h3-6,15H,7-8H2,1-2H3,(H,13,17)