(E)-3-(4-ethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C17H23NO3/c1-3-20-15-9-6-14(7-10-15)8-11-17(19)18-13(2)16-5-4-12-21-16/h6-11,13,16H,3-5,12H2,1-2H3,(H,18,19)/b11-8+