N-methyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H18N2O2/c1-12-6-3-4-7-13(12)11-16(20)19-15-9-5-8-14(10-15)17(21)18-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)