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

Systemtic Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-14-11-20(23(28)25-18-6-4-5-17(12-18)24-16(3)27)15(2)26(14)19-7-8-21-22(13-19)30-10-9-29-21/h4-8,11-13H,9-10H2,1-3H3,(H,24,27)(H,25,28)