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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-methylbutyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopentyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-methylbutyl)-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(3-methylbutyl)pyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isoamyl-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(N1CCC(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H26N2O3/c1-12(2)7-8-22-13(3)18(19(14(22)4)20(21)23)15-5-6-16-17(11-15)25-10-9-24-16/h5-6,11-12H,7-10H2,1-4H3,(H2,21,23)