N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethanoyl-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethanoyl-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H24N2O4/c1-5-22(11-15-6-7-16-17(10-15)26-9-8-25-16)20(24)19-12(2)18(14(4)23)13(3)21-19/h6-7,10,21H,5,8-9,11H2,1-4H3