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

Systemtic Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[ethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[acetyl(benzyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[acetyl-(phenylmethyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl(benzyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[acetyl(benzyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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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(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C28H38N2O2/c1-20-11-10-12-21(2)25(20)29-26(32)28(17-15-24(16-18-28)27(4,5)6)30(22(3)31)19-23-13-8-7-9-14-23/h7-14,24H,15-19H2,1-6H3,(H,29,32)