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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-methylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylpropyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-methylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-methylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1,2-dimethylpropyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H26N2O3/c1-11(2)12(3)22-13(4)18(19(14(22)5)20(21)23)15-6-7-16-17(10-15)25-9-8-24-16/h6-7,10-12H,8-9H2,1-5H3,(H2,21,23)