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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=CC=C2OC)C3=CC4=C(C=C3)OCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=CC=C2OC)C3=CC4=C(C=C3)OCCO4)C(=O)N

InChI

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