2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[(4-tert-amylcyclohexyl)amino]-N-isopropyl-acetamide Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC(=O)NC(C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC(=O)NC(C)C

InChI

InChI=1S/C16H32N2O/c1-6-16(4,5)13-7-9-14(10-8-13)17-11-15(19)18-12(2)3/h12-14,17H,6-11H2,1-5H3,(H,18,19)