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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-methyl-acetamide Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O3/c1-3-17-10-5-8(6-14)4-9(13)12(10)18-7-11(16)15-2/h4-5H,3,6-7,14H2,1-2H3,(H,15,16)