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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethoxy-2-methylphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethoxy-2-methylphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-14-10-21(28-4)22(29-5)13-19(14)25-24(27)18-11-15(2)26(16(18)3)17-6-7-20-23(12-17)31-9-8-30-20/h6-7,10-13H,8-9H2,1-5H3,(H,25,27)