(E)-N-(2-methoxyethyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NCCOC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NCCOC)/C)OC

InChI

InChI=1S/C23H25NO4/c1-15-5-7-17(8-6-15)20-14-28-22-13-21(27-4)18(12-19(20)22)16(2)11-23(25)24-9-10-26-3/h5-8,11-14H,9-10H2,1-4H3,(H,24,25)/b16-11+