N-cyclopentyl-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-cyclopentyl-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(1,2-dimethylpropylamino)acetamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)NC1CCCC1

Isomeric SMILES

CC(C)C(C)NCC(=O)NC1CCCC1

InChI

InChI=1S/C12H24N2O/c1-9(2)10(3)13-8-12(15)14-11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)