N-(4-azanyl-2-bromanyl-phenyl)-2-propoxy-ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-propoxy-ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-propoxy-acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-propoxyacetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-propoxyacetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-propoxy-acetamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NC1=C(C=C(C=C1)N)Br

Isomeric SMILES

CCCOCC(=O)NC1=C(C=C(C=C1)N)Br

InChI

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