N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O4/c1-15-12-20(16(2)25(15)17-8-10-18(27-3)11-9-17)23(26)24-13-19-14-28-21-6-4-5-7-22(21)29-19/h4-12,19H,13-14H2,1-3H3,(H,24,26)