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

Systemtic Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-undecyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-undecyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-undecyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-undecylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-undecyl-pyrrole-3-carboxamide Formula: C29H44N2O3 MolecularWeight: 468.67126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=C(C(=C1CCCC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

Isomeric SMILES

CCCCCCCCCCCN1C(=C(C(=C1CCCC)C2=CC3=C(C=C2)OCCO3)C(=O)N)C

InChI

InChI=1S/C29H44N2O3/c1-4-6-8-9-10-11-12-13-14-18-31-22(3)27(29(30)32)28(24(31)15-7-5-2)23-16-17-25-26(21-23)34-20-19-33-25/h16-17,21H,4-15,18-20H2,1-3H3,(H2,30,32)