2-(4-bromophenyl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-bromophenyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-bromophenyl)-N-pentan-3-ylacetamide Traditional Name: 2-(4-bromophenyl)-N-(1-ethylpropyl)acetamide Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=CC=C(C=C1)Br

Isomeric SMILES

CCC(CC)NC(=O)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H18BrNO/c1-3-12(4-2)15-13(16)9-10-5-7-11(14)8-6-10/h5-8,12H,3-4,9H2,1-2H3,(H,15,16)