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

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-cyclopentyloxyacetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(cyclopentoxy)acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C13H17BrN2O2/c14-11-7-9(15)5-6-12(11)16-13(17)8-18-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17)