4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H30N2O4/c1-4-7-17-21(16-8-9-18-19(14-16)28-13-12-27-18)20(22(23)25)15(3)24(17)10-6-11-26-5-2/h8-9,14H,4-7,10-13H2,1-3H3,(H2,23,25)