N-cyclopentyl-2-(4-methylpentan-2-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dimethylbutylamino)acetamide CAS Name: N-cyclopentyl-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(1,3-dimethylbutylamino)acetamide Formula: C13H26N2O MolecularWeight: 226.35834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-10(2)8-11(3)14-9-13(16)15-12-6-4-5-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)