2-(2-bromanyl-4-methyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Br

InChI

InChI=1S/C19H18BrNO5/c1-10-4-5-16(14(20)6-10)26-12(3)19(23)21-15-8-18-17(24-9-25-18)7-13(15)11(2)22/h4-8,12H,9H2,1-3H3,(H,21,23)