N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-phenyl-butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-phenyl-butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenyl-butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenylbutanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenylbutanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenyl-butyramide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-12(14-6-4-3-5-7-14)8-19(22)20-16-10-18-17(23-11-24-18)9-15(16)13(2)21/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,22)