N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14BrNO4/c1-10-6-11(17)2-4-13(10)20-8-16(19)18-12-3-5-14-15(7-12)22-9-21-14/h2-7H,8-9H2,1H3,(H,18,19)