2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]acetamide Formula: C11H15BrN2O3 MolecularWeight: 303.1524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN)Br)OCC(=O)N

InChI

InChI=1S/C11H15BrN2O3/c1-2-16-9-4-7(5-13)3-8(12)11(9)17-6-10(14)15/h3-4H,2,5-6,13H2,1H3,(H2,14,15)