4-ethanoyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-acetyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide CAS Name: 4-acetyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-acetyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-acetyl-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C(=O)C)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C(=O)C)OCO2

InChI

InChI=1S/C19H19NO4/c1-3-4-15-9-17-18(24-11-23-17)10-16(15)20-19(22)14-7-5-13(6-8-14)12(2)21/h5-10H,3-4,11H2,1-2H3,(H,20,22)