2-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylamino]ethanamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylamino]ethanamide Openeye Name: 2-[(3,5-dibromo-4-methoxy-phenyl)methylamino]acetamide CAS Name: 2-[(3,5-dibromo-4-methoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3,5-dibromo-4-methoxyphenyl)methylamino]acetamide Traditional Name: 2-[(3,5-dibromo-4-methoxy-benzyl)amino]acetamide Formula: C10H12Br2N2O2 MolecularWeight: 352.02248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCC(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCC(=O)N)Br

InChI

InChI=1S/C10H12Br2N2O2/c1-16-10-7(11)2-6(3-8(10)12)4-14-5-9(13)15/h2-3,14H,4-5H2,1H3,(H2,13,15)