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

Systemtic Name: 2-(cycloheptylamino)-N-pentan-2-yl-propanamide Openeye Name: 2-(cycloheptylamino)-N-(1-methylbutyl)propanamide CAS Name: 2-(cycloheptylamino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(cycloheptylamino)-N-pentan-2-ylpropanamide Traditional Name: 2-(cycloheptylamino)-N-(1-methylbutyl)propionamide Formula: C15H30N2O MolecularWeight: 254.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1CCCCCC1

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1CCCCCC1

InChI

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