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

Systemtic Name: 3-(3-bromanylphenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propionamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCOC3=CC(=CC=C3)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCOC3=CC(=CC=C3)Br)OCO2

InChI

InChI=1S/C18H16BrNO5/c1-11(21)14-8-16-17(25-10-24-16)9-15(14)20-18(22)5-6-23-13-4-2-3-12(19)7-13/h2-4,7-9H,5-6,10H2,1H3,(H,20,22)