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

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-ethyl-acetamide Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1Br)CN)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1Br)CN)OC

InChI

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