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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

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