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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C16H16N2O4/c1-9(11-3-4-14-15(6-11)22-8-21-14)18-16(20)13-5-12(7-17-13)10(2)19/h3-7,9,17H,8H2,1-2H3,(H,18,20)