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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-ethoxypropyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C(=C1C)C(=O)N)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCOCCCN1C(=C(C(=C1C)C(=O)N)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C20H26N2O4/c1-4-24-9-5-8-22-13(2)18(19(14(22)3)20(21)23)15-6-7-16-17(12-15)26-11-10-25-16/h6-7,12H,4-5,8-11H2,1-3H3,(H2,21,23)