2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-ethyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-ethyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-ethylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxyphenoxy]-N-ethylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-ethoxy-phenoxy]-N-ethyl-propionamide Formula: C14H21BrN2O3 MolecularWeight: 345.23214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1Br)CN)OCC

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=C(C=C1Br)CN)OCC

InChI

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