(E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(3-propan-2-yloxypropyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(3-propan-2-yloxypropyl)but-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCCCOC(C)C)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCCCOC(C)C)/C)OC

InChI

InChI=1S/C20H27NO4/c1-13(2)24-8-6-7-21-20(22)9-14(3)16-10-17-15(4)12-25-19(17)11-18(16)23-5/h9-13H,6-8H2,1-5H3,(H,21,22)/b14-9+