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

Systemtic Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[methanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[benzyl(formyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-(2,6-dimethylphenyl)-1-[formyl-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl(formyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl(formyl)amino]-4-tert-butyl-N-(2,6-dimethylphenyl)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)N(CC3=CC=CC=C3)C=O

Isomeric SMILES

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

InChI

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