N-(3-bromophenyl)-2-(cyclopentylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(cyclopentylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-(cyclopentylamino)acetamide CAS Name: N-(3-bromophenyl)-2-(cyclopentylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(cyclopentylamino)acetamide Traditional Name: N-(3-bromophenyl)-2-(cyclopentylamino)acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O/c14-10-4-3-7-12(8-10)16-13(17)9-15-11-5-1-2-6-11/h3-4,7-8,11,15H,1-2,5-6,9H2,(H,16,17)