N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCCCC2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCCCC2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2/c1-16-7-11-19(12-8-16)24-22(26)15-18-5-3-4-6-21(18)23(27)25-20-13-9-17(2)10-14-20/h7-14,18,21H,3-6,15H2,1-2H3,(H,24,26)(H,25,27)