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

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-carbamoyl-acetamide Formula: C11H14BrN3O4 MolecularWeight: 332.15056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H14BrN3O4/c1-18-8-3-6(4-13)2-7(12)10(8)19-5-9(16)15-11(14)17/h2-3H,4-5,13H2,1H3,(H3,14,15,16,17)