N-cyclopentyl-2-[2-(2-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-8-2-3-9-16(15)14-20(24)23-19-13-7-6-12-18(19)21(25)22-17-10-4-5-11-17/h2-3,6-9,12-13,17H,4-5,10-11,14H2,1H3,(H,22,25)(H,23,24)