N-(1,3-benzodioxol-5-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-8-14(10(3)19)9(2)17-15(8)16(20)18-11-4-5-12-13(6-11)22-7-21-12/h4-6,17H,7H2,1-3H3,(H,18,20)