N-cyclopropyl-3-[2-(4-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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