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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylamino]ethanamide Openeye Name: 2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylamino]acetamide CAS Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylamino]acetamide Traditional Name: 2-[(3-bromo-4-hydroxy-5-methoxy-benzyl)amino]acetamide Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC(=O)N)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC(=O)N)Br)O

InChI

InChI=1S/C10H13BrN2O3/c1-16-8-3-6(2-7(11)10(8)15)4-13-5-9(12)14/h2-3,13,15H,4-5H2,1H3,(H2,12,14)