N-phenylmethoxy-N-(phenylmethyl)nitrous amide

Systemtic Name: N-phenylmethoxy-N-(phenylmethyl)nitrous amide Openeye Name: N-benzyl-N-benzyloxy-nitrous amide CAS Name: N-phenylmethoxy-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzyl-N-phenylmethoxynitrous amide Traditional Name: N-benzoxy-N-benzyl-nitrous amide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-15-16(11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2