N-[1-(1-adamantyl)ethyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-12(20-8-13-4-14(9-20)6-15(5-13)10-20)22-19(24)11-27-18-3-2-16(23(25)26)7-17(18)21/h2-3,7,12-15H,4-6,8-11H2,1H3,(H,22,24)