N-ethyl-2-(3-methylpentan-2-ylamino)propanamide

Systemtic Name: N-ethyl-2-(3-methylpentan-2-ylamino)propanamide Openeye Name: 2-(1,2-dimethylbutylamino)-N-ethyl-propanamide CAS Name: N-ethyl-2-(3-methylpentan-2-ylamino)propanamide IUPAC Name: N-ethyl-2-(3-methylpentan-2-ylamino)propanamide Traditional Name: 2-(1,2-dimethylbutylamino)-N-ethyl-propionamide Formula: C11H24N2O MolecularWeight: 200.32106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)C(=O)NCC

Isomeric SMILES

CCC(C)C(C)NC(C)C(=O)NCC

InChI

InChI=1S/C11H24N2O/c1-6-8(3)9(4)13-10(5)11(14)12-7-2/h8-10,13H,6-7H2,1-5H3,(H,12,14)