N-(4-ethylcyclohexa-1,5-dien-1-yl)propanamide

Systemtic Name: N-(4-ethylcyclohexa-1,5-dien-1-yl)propanamide Openeye Name: N-(4-ethylcyclohexa-1,5-dien-1-yl)propanamide CAS Name: N-(4-ethyl-1-cyclohexa-1,5-dienyl)propanamide IUPAC Name: N-(4-ethylcyclohexa-1,5-dien-1-yl)propanamide Traditional Name: N-(4-ethylcyclohexa-1,5-dien-1-yl)propionamide Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C=C1)NC(=O)CC

Isomeric SMILES

CCC1CC=C(C=C1)NC(=O)CC

InChI

InChI=1S/C11H17NO/c1-3-9-5-7-10(8-6-9)12-11(13)4-2/h5,7-9H,3-4,6H2,1-2H3,(H,12,13)