N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CN3C)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CN3C)C(=O)C

InChI

InChI=1S/C20H24N2O4/c1-12(2)19(14-5-6-17-18(10-14)26-8-7-25-17)21-20(24)16-9-15(13(3)23)11-22(16)4/h5-6,9-12,19H,7-8H2,1-4H3,(H,21,24)