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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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