5-(2-azidopropan-2-yl)-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-(2-azidopropan-2-yl)-2-(2-methylpropoxy)benzamide Openeye Name: 5-(1-azido-1-methyl-ethyl)-2-isobutoxy-benzamide CAS Name: 5-(2-azidopropan-2-yl)-2-(2-methylpropoxy)benzamide IUPAC Name: 5-(2-azidopropan-2-yl)-2-(2-methylpropoxy)benzamide Traditional Name: 5-(1-azido-1-methyl-ethyl)-2-isobutoxy-benzamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)(C)N=[N+]=[N-])C(=O)N

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)(C)N=[N+]=[N-])C(=O)N

InChI

InChI=1S/C14H20N4O2/c1-9(2)8-20-12-6-5-10(7-11(12)13(15)19)14(3,4)17-18-16/h5-7,9H,8H2,1-4H3,(H2,15,19)