N-[1-[(2-tert-butylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(2-tert-butylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(2-tert-butylcyclohexyl)amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(2-tert-butylcyclohexyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(2-tert-butylcyclohexyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(2-tert-butylcyclohexyl)amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C18H34N2O2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H34N2O2/c1-12(19-16(22)18(5,6)7)15(21)20-14-11-9-8-10-13(14)17(2,3)4/h12-14H,8-11H2,1-7H3,(H,19,22)(H,20,21)