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

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]acetamide CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(3-bromo-4-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(3-bromo-4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]acetamide Formula: C19H19Br2NO4 MolecularWeight: 485.16646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)OC)Br)CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)OC)Br)CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C19H19Br2NO4/c1-12(23)22(6-5-13-3-4-17(24-2)16(21)7-13)10-14-8-18-19(9-15(14)20)26-11-25-18/h3-4,7-9H,5-6,10-11H2,1-2H3