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

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCOC)C)C(=CO2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCOC)/C)C(=CO2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27NO4/c1-17(14-25(29)28-12-13-30-3)22-15-23-24(16-32-27(23)18(2)26(22)31-4)21-11-7-9-19-8-5-6-10-20(19)21/h5-11,14-16H,12-13H2,1-4H3,(H,28,29)/b17-14+