2-[(2,3-dimethylcyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[(2,3-dimethylcyclohexyl)amino]propionamide Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1CCCC(C1C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1CCCC(C1C)C

InChI

InChI=1S/C16H32N2O/c1-7-16(5,6)18-15(19)13(4)17-14-10-8-9-11(2)12(14)3/h11-14,17H,7-10H2,1-6H3,(H,18,19)