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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-propyl-acetamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1Br)CN)OCC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1Br)CN)OCC

InChI

InChI=1S/C14H21BrN2O3/c1-3-5-17-13(18)9-20-14-11(15)6-10(8-16)7-12(14)19-4-2/h6-7H,3-5,8-9,16H2,1-2H3,(H,17,18)