N-tert-butyl-2-(cycloheptylamino)propanamide

Systemtic Name: N-tert-butyl-2-(cycloheptylamino)propanamide Openeye Name: N-tert-butyl-2-(cycloheptylamino)propanamide CAS Name: N-tert-butyl-2-(cycloheptylamino)propanamide IUPAC Name: N-tert-butyl-2-(cycloheptylamino)propanamide Traditional Name: N-tert-butyl-2-(cycloheptylamino)propionamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)NC1CCCCCC1

Isomeric SMILES

CC(C(=O)NC(C)(C)C)NC1CCCCCC1

InChI

InChI=1S/C14H28N2O/c1-11(13(17)16-14(2,3)4)15-12-9-7-5-6-8-10-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)