(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-homoveratryl-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CC(=C(C=C3)OC)OC)/C)OC

InChI

InChI=1S/C24H27NO5/c1-15(18-12-19-16(2)14-30-22(19)13-21(18)28-4)10-24(26)25-9-8-17-6-7-20(27-3)23(11-17)29-5/h6-7,10-14H,8-9H2,1-5H3,(H,25,26)/b15-10+