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

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-o-phenetyl-acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H21NO3/c1-3-24-18-10-6-4-8-16(18)12-13-21(23)22-15(2)20-14-17-9-5-7-11-19(17)25-20/h4-15H,3H2,1-2H3,(H,22,23)/b13-12+