N-(2,6-dimethylphenyl)-1-[(2-ethanoyl-4-methyl-phenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[(2-ethanoyl-4-methyl-phenyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-(2-acetyl-4-methyl-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-(2-acetyl-4-methylanilino)-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(2-acetyl-4-methylanilino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(2-acetyl-4-methyl-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C)C(=O)C

InChI

InChI=1S/C24H30N2O2/c1-16-11-12-21(20(15-16)19(4)27)26-24(13-6-5-7-14-24)23(28)25-22-17(2)9-8-10-18(22)3/h8-12,15,26H,5-7,13-14H2,1-4H3,(H,25,28)