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

Systemtic Name: N-cyclopropyl-2-[ethanoyl(methyl)amino]benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-cyclopropyl-benzamide CAS Name: 2-[acetyl(methyl)amino]-N-cyclopropylbenzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-cyclopropylbenzamide Traditional Name: 2-[acetyl(methyl)amino]-N-cyclopropyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1C(=O)NC2CC2

InChI

InChI=1S/C13H16N2O2/c1-9(16)15(2)12-6-4-3-5-11(12)13(17)14-10-7-8-10/h3-6,10H,7-8H2,1-2H3,(H,14,17)