(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(2-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]but-2-enamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCC3=CC=CC=C3OC)/C

InChI

InChI=1S/C25H29NO4/c1-6-29-23-15-24-21(17(3)18(4)30-24)14-20(23)16(2)13-25(27)26-12-11-19-9-7-8-10-22(19)28-5/h7-10,13-15H,6,11-12H2,1-5H3,(H,26,27)/b16-13+