N-cyclohexyl-4-[2-(2-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

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