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

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(2-methylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(o-tolyl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[2-(o-tolyl)acetyl]amino]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-17-10-6-7-11-18(17)16-22(26)24-21-15-9-8-14-20(21)23(27)25(2)19-12-4-3-5-13-19/h6-11,14-15,19H,3-5,12-13,16H2,1-2H3,(H,24,26)