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

Systemtic Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H32N2O4/c1-4-6-8-18-22(17-9-10-19-20(15-17)29-14-13-28-19)21(23(24)26)16(3)25(18)11-7-12-27-5-2/h9-10,15H,4-8,11-14H2,1-3H3,(H2,24,26)