2-(4-bromanylphenoxy)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c15-10-5-7-12(8-6-10)20-9-13(18)17-14(19)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,16,17,18,19)