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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H26N2O3/c1-3-19-23(18-9-10-20-21(15-18)29-14-13-28-20)22(24(25)27)16(2)26(19)12-11-17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3,(H2,25,27)