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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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