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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-15(21-14-18-6-4-5-7-20(18)27-21)24(3)22(26)13-10-17-8-11-19(12-9-17)23-16(2)25/h4-15H,1-3H3,(H,23,25)/b13-10+