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

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentyl-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pentylbut-2-enamide Traditional Name: (E)-N-amyl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C24H33NO3 MolecularWeight: 383.52372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=C(C)C1=C(C(=C2C(=C1)C3=C(O2)CCCC3)C)OCC

Isomeric SMILES

CCCCCNC(=O)/C=C(\C)/C1=C(C(=C2C(=C1)C3=C(O2)CCCC3)C)OCC

InChI

InChI=1S/C24H33NO3/c1-5-7-10-13-25-22(26)14-16(3)19-15-20-18-11-8-9-12-21(18)28-24(20)17(4)23(19)27-6-2/h14-15H,5-13H2,1-4H3,(H,25,26)/b16-14+