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

Systemtic Name: N-[4-(4-heptoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-heptoxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-heptoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-heptoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-heptoxyphenoxy)butyl]acrylamide Formula: C20H31NO3 MolecularWeight: 333.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C20H31NO3/c1-3-5-6-7-9-16-23-18-11-13-19(14-12-18)24-17-10-8-15-21-20(22)4-2/h4,11-14H,2-3,5-10,15-17H2,1H3,(H,21,22)