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(2R)-N-(1-adamantyl)-2-(4-ethanoylphenoxy)propanamide

(2R)-N-(1-adamantyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-(4-ethanoylphenoxy)propanamide
Openeye Name:(2R)-2-(4-acetylphenoxy)-N-(1-adamantyl)propanamide
CAS Name:(2R)-2-(4-acetylphenoxy)-N-(1-adamantyl)propanamide
IUPAC Name:(2R)-2-(4-acetylphenoxy)-N-(1-adamantyl)propanamide
Traditional Name:(2R)-2-(4-acetylphenoxy)-N-(1-adamantyl)propionamide
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)C(=O)C


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)C(=O)C


InChI

InChI=1S/C21H27NO3/c1-13(23)18-3-5-19(6-4-18)25-14(2)20(24)22-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,14-17H,7-12H2,1-2H3,(H,22,24)/t14-,15?,16?,17?,21?/m1/s1


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