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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(3-methoxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(3-methoxypropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(3-methoxypropyl)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)NCCCOC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCCOC)/C

InChI

InChI=1S/C20H27NO4/c1-6-24-18-12-19-17(14(3)15(4)25-19)11-16(18)13(2)10-20(22)21-8-7-9-23-5/h10-12H,6-9H2,1-5H3,(H,21,22)/b13-10+