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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxy-1-methyl-ethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(1-methoxypropan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1-methoxypropan-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxy-1-methyl-ethyl)but-2-enamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC(C)COC)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC(C)COC)/C)OC)C

InChI

InChI=1S/C19H25NO4/c1-11(7-19(21)20-12(2)10-22-5)15-8-16-13(3)14(4)24-18(16)9-17(15)23-6/h7-9,12H,10H2,1-6H3,(H,20,21)/b11-7+