N-[4-[ethanoyl(prop-2-enyl)amino]butyl]ethanamide

Systemtic Name: N-[4-[ethanoyl(prop-2-enyl)amino]butyl]ethanamide Openeye Name: N-[4-[acetyl(allyl)amino]butyl]acetamide CAS Name: N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide IUPAC Name: N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide Traditional Name: N-[4-[acetyl(allyl)amino]butyl]acetamide Formula: C11H20N2O2 MolecularWeight: 212.2887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN(CC=C)C(=O)C

Isomeric SMILES

CC(=O)NCCCCN(CC=C)C(=O)C

InChI

InChI=1S/C11H20N2O2/c1-4-8-13(11(3)15)9-6-5-7-12-10(2)14/h4H,1,5-9H2,2-3H3,(H,12,14)