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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(2-furyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(2-furanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-furyl)ethyl]-3-p-phenetyl-acrylamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C17H19NO3/c1-3-20-15-9-6-14(7-10-15)8-11-17(19)18-13(2)16-5-4-12-21-16/h4-13H,3H2,1-2H3,(H,18,19)/b11-8+/t13-/m1/s1