2-(1,3-benzodioxol-5-yloxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-benzyl-2-keto-propyl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO5/c1-13(21)16(9-14-5-3-2-4-6-14)20-19(22)11-23-15-7-8-17-18(10-15)25-12-24-17/h2-8,10,16H,9,11-12H2,1H3,(H,20,22)