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

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-carbamoyl-acetamide Formula: C12H16BrN3O4 MolecularWeight: 346.17714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O4/c1-2-19-9-4-7(5-14)3-8(13)11(9)20-6-10(17)16-12(15)18/h3-4H,2,5-6,14H2,1H3,(H3,15,16,17,18)