4-tert-butyl-N-(2,6-dimethylphenyl)-1-(2-phenylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-(2-phenylethanoylamino)cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[(1-oxo-2-phenylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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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)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O2/c1-19-10-9-11-20(2)24(19)28-25(31)27(16-14-22(15-17-27)26(3,4)5)29-23(30)18-21-12-7-6-8-13-21/h6-13,22H,14-18H2,1-5H3,(H,28,31)(H,29,30)