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

Systemtic Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NCCCN(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NCCCN(C)C)/C

InChI

InChI=1S/C20H28N2O3/c1-6-24-18-12-19-17(15(3)13-25-19)11-16(18)14(2)10-20(23)21-8-7-9-22(4)5/h10-13H,6-9H2,1-5H3,(H,21,23)/b14-10+