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

Systemtic Name: 3-[2-(2-methylphenyl)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(o-tolyl)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(2-methylphenyl)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(o-tolyl)acetyl]amino]-N-propyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C

InChI

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