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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methylphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methylphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H24N2O4/c1-14-5-7-20(27-4)19(11-14)24-23(26)18-12-15(2)25(16(18)3)17-6-8-21-22(13-17)29-10-9-28-21/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)