N-[1-(1-adamantyl)propyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(2-nitrophenoxy)acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H28N2O4/c1-2-19(21-10-14-7-15(11-21)9-16(8-14)12-21)22-20(24)13-27-18-6-4-3-5-17(18)23(25)26/h3-6,14-16,19H,2,7-13H2,1H3,(H,22,24)