3-cyclohexyl-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-cyclohexyl-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-cyclohexyl-propionamide Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1CCCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1CCCCC1

InChI

InChI=1S/C14H27NO/c1-4-14(2,3)15-13(16)11-10-12-8-6-5-7-9-12/h12H,4-11H2,1-3H3,(H,15,16)