(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[(4-methoxyphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-methoxyphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-p-anisyl-but-2-enamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C24H27NO4/c1-6-28-22-13-23-21(16(3)17(4)29-23)12-20(22)15(2)11-24(26)25-14-18-7-9-19(27-5)10-8-18/h7-13H,6,14H2,1-5H3,(H,25,26)/b15-11+