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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-1-(m-tolyl)pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)NCC3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C23H24N2O3/c1-15-7-6-8-18(11-15)25-16(2)12-20(17(25)3)23(26)24-13-19-14-27-21-9-4-5-10-22(21)28-19/h4-12,19H,13-14H2,1-3H3,(H,24,26)