N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C20H25FN2O4 MolecularWeight: 376.421903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25FN2O4/c1-12(20-8-13-4-14(9-20)6-15(5-13)10-20)22-19(24)11-27-18-7-16(21)2-3-17(18)23(25)26/h2-3,7,12-15H,4-6,8-11H2,1H3,(H,22,24)/t12-,13?,14?,15?,20?/m1/s1