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

Systemtic Name: 3-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]propanamide Openeye Name: 3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]propanamide CAS Name: 3-[1-(3-bromo-4-methoxyphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(3-bromo-4-methoxyphenyl)ethylamino]propanamide Traditional Name: 3-[1-(3-bromo-4-methoxy-phenyl)ethylamino]propionamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O2/c1-8(15-6-5-12(14)16)9-3-4-11(17-2)10(13)7-9/h3-4,7-8,15H,5-6H2,1-2H3,(H2,14,16)