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

Systemtic Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[ethanoyl(methyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[acetyl(methyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[acetyl(methyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl(methyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[acetyl(methyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(C)C(=O)C

InChI

InChI=1S/C22H34N2O2/c1-15-9-8-10-16(2)19(15)23-20(26)22(24(7)17(3)25)13-11-18(12-14-22)21(4,5)6/h8-10,18H,11-14H2,1-7H3,(H,23,26)