(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-[3-(1-imidazolyl)propyl]-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NCCCN4C=CN=C4)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NCCCN4C=CN=C4)/C

InChI

InChI=1S/C25H31N3O3/c1-4-30-24-18(3)25-21(19-8-5-6-9-22(19)31-25)15-20(24)17(2)14-23(29)27-10-7-12-28-13-11-26-16-28/h11,13-16H,4-10,12H2,1-3H3,(H,27,29)/b17-14+