3-(cyclohexylcarbonylamino)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

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