N,2-dimethyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)C(=O)NC

InChI

InChI=1S/C18H20N2O2/c1-12-7-4-5-8-14(12)11-17(21)20-16-10-6-9-15(13(16)2)18(22)19-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)