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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O3/c1-4-8-21-12(3)17(19(20)22)18(14(21)5-2)13-6-7-15-16(11-13)24-10-9-23-15/h4,6-7,11H,1,5,8-10H2,2-3H3,(H2,20,22)