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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

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