N-ethyl-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: N-ethyl-N-(4-methylpentan-2-yl)propanamide Openeye Name: N-(1,3-dimethylbutyl)-N-ethyl-propanamide CAS Name: N-ethyl-N-(4-methylpentan-2-yl)propanamide IUPAC Name: N-ethyl-N-(4-methylpentan-2-yl)propanamide Traditional Name: N-(1,3-dimethylbutyl)-N-ethyl-propionamide Formula: C11H23NO MolecularWeight: 185.30642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C(C)CC(C)C

Isomeric SMILES

CCC(=O)N(CC)C(C)CC(C)C

InChI

InChI=1S/C11H23NO/c1-6-11(13)12(7-2)10(5)8-9(3)4/h9-10H,6-8H2,1-5H3