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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butyramide Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCOC3=CC(=CC=C3)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCOC3=CC(=CC=C3)Br)OCO2

InChI

InChI=1S/C19H18BrNO5/c1-12(22)15-9-17-18(26-11-25-17)10-16(15)21-19(23)6-3-7-24-14-5-2-4-13(20)8-14/h2,4-5,8-10H,3,6-7,11H2,1H3,(H,21,23)