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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H28N2O4/c1-4-16-20(15-7-8-17-18(13-15)27-12-11-26-17)19(21(22)24)14(3)23(16)9-6-10-25-5-2/h7-8,13H,4-6,9-12H2,1-3H3,(H2,22,24)