N-(1-phenylethyl)-N-phenylmethoxy-nitrous amide

Systemtic Name: N-(1-phenylethyl)-N-phenylmethoxy-nitrous amide Openeye Name: N-benzyloxy-N-(1-phenylethyl)nitrous amide CAS Name: N-(1-phenylethyl)-N-phenylmethoxynitrous amide IUPAC Name: N-(1-phenylethyl)-N-phenylmethoxynitrous amide Traditional Name: N-benzoxy-N-(1-phenylethyl)nitrous amide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(N=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(N=O)OCC2=CC=CC=C2

InChI

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