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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=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/c1-24-20-10-3-2-6-16(20)11-12-21(23)22-17-7-4-8-18(14-17)26-15-19-9-5-13-25-19/h2-4,6-8,10-12,14,19H,5,9,13,15H2,1H3,(H,22,23)/b12-11+