(E)-3-(3-methoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H23NO4/c1-24-18-7-2-5-16(13-18)10-11-21(23)22-17-6-3-8-19(14-17)26-15-20-9-4-12-25-20/h2-3,5-8,10-11,13-14,20H,4,9,12,15H2,1H3,(H,22,23)/b11-10+