2-[2-(4-methylphenyl)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-methylphenyl)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-methylphenyl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)20-19(23)16-6-4-5-7-17(16)21-18(22)12-15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)