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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-isopropyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-isopropyl-2-methyl-pyrrole-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=C(N1C(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H24N2O3/c1-5-14-18(17(19(20)22)12(4)21(14)11(2)3)13-6-7-15-16(10-13)24-9-8-23-15/h6-7,10-11H,5,8-9H2,1-4H3,(H2,20,22)