N-(1-adamantyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-nitrophenoxy)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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