(E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-17(14-23(28)26-12-9-13-27(3)4)20-15-21-22(19-10-7-6-8-11-19)16-30-25(21)18(2)24(20)29-5/h6-8,10-11,14-16H,9,12-13H2,1-5H3,(H,26,28)/b17-14+