N-(1,3-benzodioxol-5-yl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butyramide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO5/c1-13(21)14-4-7-16(8-5-14)23-10-2-3-19(22)20-15-6-9-17-18(11-15)25-12-24-17/h4-9,11H,2-3,10,12H2,1H3,(H,20,22)