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(2R)-N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide

(2R)-N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name:(2R)-N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide
Openeye Name:(2R)-N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide
CAS Name:(2R)-N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide
IUPAC Name:(2R)-N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide
Traditional Name:(2R)-N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenoxy)butyramide
Formula: C24H35NO2
MolecularWeight: 369.5402
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC12CC3CC(C1)CC(C3)C2)OC4=CC(=C(C=C4)C)C


Isomeric SMILES

CC[C@H](C(=O)NCCC12CC3CC(C1)CC(C3)C2)OC4=CC(=C(C=C4)C)C


InChI

InChI=1S/C24H35NO2/c1-4-22(27-21-6-5-16(2)17(3)9-21)23(26)25-8-7-24-13-18-10-19(14-24)12-20(11-18)15-24/h5-6,9,18-20,22H,4,7-8,10-15H2,1-3H3,(H,25,26)/t18?,19?,20?,22-,24?/m1/s1


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