(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C24H29NO5 MolecularWeight: 411.49076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

InChI

InChI=1S/C24H29NO5/c1-3-13-29-22-11-9-18(15-23(22)27-2)10-12-24(26)25-19-6-4-7-20(16-19)30-17-21-8-5-14-28-21/h4,6-7,9-12,15-16,21H,3,5,8,13-14,17H2,1-2H3,(H,25,26)/b12-10+