N-(2-adamantyl)-N-phenylmethoxy-nitrous amide

Systemtic Name: N-(2-adamantyl)-N-phenylmethoxy-nitrous amide Openeye Name: N-(2-adamantyl)-N-benzyloxy-nitrous amide CAS Name: N-(2-adamantyl)-N-phenylmethoxynitrous amide IUPAC Name: N-(2-adamantyl)-N-phenylmethoxynitrous amide Traditional Name: N-(2-adamantyl)-N-benzoxy-nitrous amide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3N(N=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3N(N=O)OCC4=CC=CC=C4

InChI

InChI=1S/C17H22N2O2/c20-18-19(21-11-12-4-2-1-3-5-12)17-15-7-13-6-14(9-15)10-16(17)8-13/h1-5,13-17H,6-11H2