1-[[2-(C-methyl-N-pentyl-carbonimidoyl)-1-benzofuran-5-yl]oxy]-3-(pentylamino)propan-2-ol

Systemtic Name: 1-[[2-(C-methyl-N-pentyl-carbonimidoyl)-1-benzofuran-5-yl]oxy]-3-(pentylamino)propan-2-ol Openeye Name: 1-[2-(C-methyl-N-pentyl-carbonimidoyl)benzofuran-5-yl]oxy-3-(pentylamino)propan-2-ol CAS Name: 1-(pentylamino)-3-[[2-(1-pentyliminoethyl)-5-benzofuranyl]oxy]-2-propanol IUPAC Name: 1-[[2-(C-methyl-N-pentylcarbonimidoyl)-1-benzofuran-5-yl]oxy]-3-(pentylamino)propan-2-ol Traditional Name: 1-(amylamino)-3-[2-(N-amyl-C-methyl-carbonimidoyl)benzofuran-5-yl]oxy-propan-2-ol Formula: C23H36N2O3 MolecularWeight: 388.54354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(COC1=CC2=C(C=C1)OC(=C2)C(=NCCCCC)C)O

Isomeric SMILES

CCCCCNCC(COC1=CC2=C(C=C1)OC(=C2)C(=NCCCCC)C)O

InChI

InChI=1S/C23H36N2O3/c1-4-6-8-12-24-16-20(26)17-27-21-10-11-22-19(14-21)15-23(28-22)18(3)25-13-9-7-5-2/h10-11,14-15,20,24,26H,4-9,12-13,16-17H2,1-3H3