(4-azidophenyl)methyl N-phenethylcarbamate

Systemtic Name: (4-azidophenyl)methyl N-phenethylcarbamate Openeye Name: (4-azidophenyl)methyl N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid (4-azidophenyl)methyl ester IUPAC Name: (4-azidophenyl)methyl N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid (4-azidobenzyl) ester Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H16N4O2/c17-20-19-15-8-6-14(7-9-15)12-22-16(21)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,21)