2-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]ethanamide Openeye Name: 2-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide CAS Name: 2-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide IUPAC Name: 2-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide Traditional Name: 2-[4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=CC=C(C=C3)CC(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=CC=C(C=C3)CC(=O)N)Br

InChI

InChI=1S/C16H14BrNO4/c17-13-7-15-14(21-9-22-15)6-11(13)8-20-12-3-1-10(2-4-12)5-16(18)19/h1-4,6-7H,5,8-9H2,(H2,18,19)