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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-undecyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-undecyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-undecyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-undecylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-undecyl-pyrrole-3-carboxamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=C(C(=C1CC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

Isomeric SMILES

CCCCCCCCCCCN1C(=C(C(=C1CC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

InChI

InChI=1S/C27H40N2O3/c1-4-6-7-8-9-10-11-12-13-16-29-20(3)25(27(28)30)26(22(29)5-2)21-14-15-23-24(19-21)32-18-17-31-23/h14-15,19H,4-13,16-18H2,1-3H3,(H2,28,30)