N-(1-adamantyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-adamantyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CCC#N)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CCC#N)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c22-6-1-7-23(21-11-15-8-16(12-21)10-17(9-15)13-21)20(25)14-28-19-4-2-18(3-5-19)24(26)27/h2-5,15-17H,1,7-14H2