(E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C22H23NO4/c1-5-18-16(15-8-6-7-9-19(15)27-18)10-11-22(24)23-17-13-21(26-4)20(25-3)12-14(17)2/h6-13H,5H2,1-4H3,(H,23,24)/b11-10+