2-(cycloheptylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(cycloheptylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(cycloheptylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(cycloheptylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(cycloheptylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(cycloheptylamino)propionamide Formula: C15H30N2O MolecularWeight: 254.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1CCCCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1CCCCCC1

InChI

InChI=1S/C15H30N2O/c1-5-15(3,4)17-14(18)12(2)16-13-10-8-6-7-9-11-13/h12-13,16H,5-11H2,1-4H3,(H,17,18)