N-cyclohexyl-N-phenylmethoxy-nitrous amide

Systemtic Name: N-cyclohexyl-N-phenylmethoxy-nitrous amide Openeye Name: N-benzyloxy-N-cyclohexyl-nitrous amide CAS Name: N-cyclohexyl-N-phenylmethoxynitrous amide IUPAC Name: N-cyclohexyl-N-phenylmethoxynitrous amide Traditional Name: N-benzoxy-N-cyclohexyl-nitrous amide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(N=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N(N=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c16-14-15(13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2