4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O4/c1-14-21(17-5-8-19-20(13-17)29-12-11-28-19)22(23(24)27)15(2)25(14)10-9-16-3-6-18(26)7-4-16/h3-8,13,26H,9-12H2,1-2H3,(H2,24,27)