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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C=C1C2=CC3=C(C=C2)OCCO3)C(=O)N)C

Isomeric SMILES

CCOCCCN1C(=C(C=C1C2=CC3=C(C=C2)OCCO3)C(=O)N)C

InChI

InChI=1S/C19H24N2O4/c1-3-23-8-4-7-21-13(2)15(19(20)22)12-16(21)14-5-6-17-18(11-14)25-10-9-24-17/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,20,22)