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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(3-methoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(3-methoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(3-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=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCC3=CC(=CC=C3)OC)/C

InChI

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