3-(3-bromanyl-4-methoxy-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC(=C(C=C3)OC)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC(=C(C=C3)OC)Br)OCO2

InChI

InChI=1S/C19H18BrNO5/c1-11(22)13-8-17-18(26-10-25-17)9-15(13)21-19(23)6-4-12-3-5-16(24-2)14(20)7-12/h3,5,7-9H,4,6,10H2,1-2H3,(H,21,23)