(E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(3,5-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3,5-dimethoxyphenyl)-N-methyl-acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15(21-13-17-7-5-6-8-20(17)27-21)23(2)22(24)10-9-16-11-18(25-3)14-19(12-16)26-4/h5-15H,1-4H3/b10-9+