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

Systemtic Name: N-cyclohexyl-2-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-16-9-5-6-10-17(16)15-21(25)24-20-14-8-7-13-19(20)22(26)23-18-11-3-2-4-12-18/h5-10,13-14,18H,2-4,11-12,15H2,1H3,(H,23,26)(H,24,25)