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N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-nitrophenoxy)ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-nitrophenoxy)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-nitrophenoxy)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-nitrophenoxy)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-nitrophenoxy)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-nitrophenoxy)acetamide
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N2O4/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)21-19(23)12-26-18-5-3-2-4-17(18)22(24)25/h2-5,13-16H,6-12H2,1H3,(H,21,23)/t13-,14?,15?,16?,20?/m1/s1


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