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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[2-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[2-(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=C2OCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C21H23NO4/c1-24-19-10-4-2-7-16(19)12-13-21(23)22-18-9-3-5-11-20(18)26-15-17-8-6-14-25-17/h2-5,7,9-13,17H,6,8,14-15H2,1H3,(H,22,23)/b13-12+