2-[(5-bromanyl-2-propoxy-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-propoxy-phenyl)methylamino]ethanamide Openeye Name: 2-[(5-bromo-2-propoxy-phenyl)methylamino]acetamide CAS Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(5-bromo-2-propoxyphenyl)methylamino]acetamide Traditional Name: 2-[(5-bromo-2-propoxy-benzyl)amino]acetamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCC(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCC(=O)N

InChI

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