N-(5-azidopentan-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-azidopentan-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-azido-1-methyl-butyl)-2-phenyl-acetamide CAS Name: N-(5-azidopentan-2-yl)-2-phenylacetamide IUPAC Name: N-(5-azidopentan-2-yl)-2-phenylacetamide Traditional Name: N-(4-azido-1-methyl-butyl)-2-phenyl-acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=[N+]=[N-])NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(CCCN=[N+]=[N-])NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H18N4O/c1-11(6-5-9-15-17-14)16-13(18)10-12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,16,18)