N-[4-(2-azidopropan-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azidopropan-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-azido-1-methyl-ethyl)phenyl]acetamide CAS Name: N-[4-(2-azidopropan-2-yl)phenyl]acetamide IUPAC Name: N-[4-(2-azidopropan-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-azido-1-methyl-ethyl)phenyl]acetamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C)(C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C)(C)N=[N+]=[N-]

InChI

InChI=1S/C11H14N4O/c1-8(16)13-10-6-4-9(5-7-10)11(2,3)14-15-12/h4-7H,1-3H3,(H,13,16)