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

Systemtic Name: N-(2,6-dimethylphenyl)-1-[ethanoyl(methyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[acetyl(methyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13-9-8-10-14(2)16(13)19-17(22)18(20(4)15(3)21)11-6-5-7-12-18/h8-10H,5-7,11-12H2,1-4H3,(H,19,22)