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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethanoylphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H22N2O4/c1-14-11-20(23(27)24-18-6-4-5-17(12-18)16(3)26)15(2)25(14)19-7-8-21-22(13-19)29-10-9-28-21/h4-8,11-13H,9-10H2,1-3H3,(H,24,27)