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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H30N2O3/c1-6-16-20(15-7-8-17-18(13-15)27-12-11-26-17)19(21(23)25)14(2)24(16)10-9-22(3,4)5/h7-8,13H,6,9-12H2,1-5H3,(H2,23,25)