N-cyclohexyl-1-[ethanoyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclohexyl-1-[ethanoyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-(N-acetyl-4-methyl-anilino)-N-cyclohexyl-cyclohexanecarboxamide CAS Name: 1-(N-acetyl-4-methylanilino)-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-acetyl-4-methylanilino)-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: 1-(N-acetyl-4-methyl-anilino)-N-cyclohexyl-cyclohexanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C2(CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C2(CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-17-11-13-20(14-12-17)24(18(2)25)22(15-7-4-8-16-22)21(26)23-19-9-5-3-6-10-19/h11-14,19H,3-10,15-16H2,1-2H3,(H,23,26)