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

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

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCCOC)/C)OC)C

InChI

InChI=1S/C19H25NO4/c1-12(9-19(21)20-7-6-8-22-4)15-10-16-13(2)14(3)24-18(16)11-17(15)23-5/h9-11H,6-8H2,1-5H3,(H,20,21)/b12-9+