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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isobutyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isobutyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCC(C)C

InChI

InChI=1S/C19H24N2O3/c1-12(2)11-20-19(22)16-9-13(3)21(14(16)4)15-5-6-17-18(10-15)24-8-7-23-17/h5-6,9-10,12H,7-8,11H2,1-4H3,(H,20,22)