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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-24-18-9-4-16(5-10-18)6-13-21(23)22-17-7-11-19(12-8-17)26-15-20-3-2-14-25-20/h4-13,20H,2-3,14-15H2,1H3,(H,22,23)/b13-6+