1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(o-tolyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(o-tolyl)pyrrole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H22N2O3/c1-14-6-4-5-7-19(14)23-22(25)18-12-15(2)24(16(18)3)17-8-9-20-21(13-17)27-11-10-26-20/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)