N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-pyrrol-1-yl-propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C=CC=C3)OCO2

InChI

InChI=1S/C16H16N2O4/c1-11(19)12-8-14-15(22-10-21-14)9-13(12)17-16(20)4-7-18-5-2-3-6-18/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,17,20)