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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-13(21-9-14-5-15(10-21)7-16(6-14)11-21)22-20(24)12-28-19-4-3-17(27-2)8-18(19)23(25)26/h3-4,8,13-16H,5-7,9-12H2,1-2H3,(H,22,24)/t13-,14?,15?,16?,21?/m1/s1