N-tert-butyl-2-(cyclopentylamino)ethanamide

Systemtic Name: N-tert-butyl-2-(cyclopentylamino)ethanamide Openeye Name: N-tert-butyl-2-(cyclopentylamino)acetamide CAS Name: N-tert-butyl-2-(cyclopentylamino)acetamide IUPAC Name: N-tert-butyl-2-(cyclopentylamino)acetamide Traditional Name: N-tert-butyl-2-(cyclopentylamino)acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1CCCC1

Isomeric SMILES

CC(C)(C)NC(=O)CNC1CCCC1

InChI

InChI=1S/C11H22N2O/c1-11(2,3)13-10(14)8-12-9-6-4-5-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)