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

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

CC(=O)NC1=CC=CC=C1OCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC3=C(C=C2Br)OCO3

InChI

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