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

Systemtic Name: N-cyclopropyl-3-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O2/c1-13-5-2-3-6-14(13)12-18(22)20-17-8-4-7-15(11-17)19(23)21-16-9-10-16/h2-8,11,16H,9-10,12H2,1H3,(H,20,22)(H,21,23)