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

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(4-ethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(4-ethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(4-ethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-p-phenetyl-acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-4-25-19-12-9-17(10-13-19)11-14-22(24)23(3)16(2)21-15-18-7-5-6-8-20(18)26-21/h5-16H,4H2,1-3H3/b14-11+