2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethanamide

Systemtic Name: 2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]ethanamide Openeye Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]acetamide CAS Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]acetamide IUPAC Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]acetamide Traditional Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]acetamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCC(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCC(=O)N

InChI

InChI=1S/C11H15BrN2O2/c1-7(14-6-11(13)15)8-3-4-10(16-2)9(12)5-8/h3-5,7,14H,6H2,1-2H3,(H2,13,15)