(E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCOC)C)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCOC)/C)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-15(12-21(25)24-10-11-26-3)18-13-19-20(17-8-6-5-7-9-17)14-28-23(19)16(2)22(18)27-4/h5-9,12-14H,10-11H2,1-4H3,(H,24,25)/b15-12+