4-methyl-N-[[3-[[(4-methylphenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[3-[[(4-methylphenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-methyl-N-[[3-[[(4-methylbenzoyl)amino]methyl]cyclohexyl]methyl]benzamide CAS Name: 4-methyl-N-[[3-[[[(4-methylphenyl)-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[3-[[(4-methylbenzoyl)amino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-methyl-N-[[3-[(p-toluoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-17-6-10-21(11-7-17)23(27)25-15-19-4-3-5-20(14-19)16-26-24(28)22-12-8-18(2)9-13-22/h6-13,19-20H,3-5,14-16H2,1-2H3,(H,25,27)(H,26,28)