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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-phenylmethoxy-nitrous amide Openeye Name: N-benzyloxy-N-[(4-methoxyphenyl)methyl]nitrous amide CAS Name: N-[(4-methoxyphenyl)methyl]-N-phenylmethoxynitrous amide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-phenylmethoxynitrous amide Traditional Name: N-benzoxy-N-p-anisyl-nitrous amide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(N=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(N=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-19-15-9-7-13(8-10-15)11-17(16-18)20-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3