N-(1-adamantyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-adamantyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-nitrophenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O3/c21-17(8-12-1-3-16(4-2-12)20(22)23)19-18-9-13-5-14(10-18)7-15(6-13)11-18/h1-4,13-15H,5-11H2,(H,19,21)