N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-acetylphenoxy)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-acetylphenoxy)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-acetylphenoxy)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-acetylphenoxy)butyramide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H21NO6/c1-13(23)15-5-7-16(8-6-15)26-9-3-4-21(25)22-18-11-20-19(27-12-28-20)10-17(18)14(2)24/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,25)