N-(1-adamantyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-nitrophenoxy)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4/c21-17(11-24-16-4-2-1-3-15(16)20(22)23)19-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,19,21)