N-[(4-methylphenyl)methyl]-N-phenylmethoxy-nitrous amide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-phenylmethoxy-nitrous amide Openeye Name: N-benzyloxy-N-(p-tolylmethyl)nitrous amide CAS Name: N-[(4-methylphenyl)methyl]-N-phenylmethoxynitrous amide IUPAC Name: N-[(4-methylphenyl)methyl]-N-phenylmethoxynitrous amide Traditional Name: N-benzoxy-N-(4-methylbenzyl)nitrous amide Formula: C15H16N2O2 MolecularWeight: 257.293149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(N=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN([15N]=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-13-7-9-14(10-8-13)11-17(16-18)19-12-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3/i16+1