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

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-11(7-17(19)18-5-6-20-3)13-8-14-12(2)10-22-16(14)9-15(13)21-4/h7-10H,5-6H2,1-4H3,(H,18,19)/b11-7+