(E)-N-(1-methoxypropan-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1-methoxypropan-2-yl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1-methoxypropan-2-yl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-11(8-18(22)21-12(2)10-23-6)16-9-17-13(3)15(5)25-20(17)14(4)19(16)24-7/h8-9,12H,10H2,1-7H3,(H,21,22)/b11-8+