(E)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-homovanillyl-acrylamide Formula: C24H31NO5 MolecularWeight: 413.50664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C24H31NO5/c1-4-5-6-15-30-23-17-18(8-11-21(23)28-2)9-12-24(27)25-14-13-19-7-10-20(26)22(16-19)29-3/h7-12,16-17,26H,4-6,13-15H2,1-3H3,(H,25,27)/b12-9+