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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H34N2O4/c1-4-6-7-9-19-23(18-10-11-20-21(16-18)30-15-14-29-20)22(24(25)27)17(3)26(19)12-8-13-28-5-2/h10-11,16H,4-9,12-15H2,1-3H3,(H2,25,27)