(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxy-1-methyl-ethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(1-methoxypropan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxy-1-methyl-ethyl)but-2-enamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC(C)COC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC(C)COC)/C

InChI

InChI=1S/C20H27NO4/c1-7-24-18-10-19-17(14(4)15(5)25-19)9-16(18)12(2)8-20(22)21-13(3)11-23-6/h8-10,13H,7,11H2,1-6H3,(H,21,22)/b12-8+