N-[4-(4-propylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-propylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-propylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-propylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-propylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-propylphenoxy)butyl]acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C16H23NO2/c1-3-7-14-8-10-15(11-9-14)19-13-6-5-12-17-16(18)4-2/h4,8-11H,2-3,5-7,12-13H2,1H3,(H,17,18)