2-cyclohexylcarbonyl-N-[[(3-methylphenyl)carbamoylamino]methyl]benzamide

Systemtic Name: 2-cyclohexylcarbonyl-N-[[(3-methylphenyl)carbamoylamino]methyl]benzamide Openeye Name: 2-(cyclohexanecarbonyl)-N-[(m-tolylcarbamoylamino)methyl]benzamide CAS Name: 2-[cyclohexyl(oxo)methyl]-N-[[[(3-methylanilino)-oxomethyl]amino]methyl]benzamide IUPAC Name: 2-(cyclohexanecarbonyl)-N-[[(3-methylphenyl)carbamoylamino]methyl]benzamide Traditional Name: 2-(cyclohexanecarbonyl)-N-[(m-tolylcarbamoylamino)methyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCNC(=O)C2=CC=CC=C2C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCNC(=O)C2=CC=CC=C2C(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O3/c1-16-8-7-11-18(14-16)26-23(29)25-15-24-22(28)20-13-6-5-12-19(20)21(27)17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10,15H2,1H3,(H,24,28)(H2,25,26,29)