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(2R)-N-(2-adamantyl)-2-(3-methylphenoxy)propanamide

(2R)-N-(2-adamantyl)-2-(3-methylphenoxy)propanamide

Systemtic Name:(2R)-N-(2-adamantyl)-2-(3-methylphenoxy)propanamide
Openeye Name:(2R)-N-(2-adamantyl)-2-(3-methylphenoxy)propanamide
CAS Name:(2R)-N-(2-adamantyl)-2-(3-methylphenoxy)propanamide
IUPAC Name:(2R)-N-(2-adamantyl)-2-(3-methylphenoxy)propanamide
Traditional Name:(2R)-N-(2-adamantyl)-2-(3-methylphenoxy)propionamide
Formula: C20H27NO2
MolecularWeight: 313.43388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2C3CC4CC(C3)CC2C4


Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2C3CC4CC(C3)CC2C4


InChI

InChI=1S/C20H27NO2/c1-12-4-3-5-18(6-12)23-13(2)20(22)21-19-16-8-14-7-15(10-16)11-17(19)9-14/h3-6,13-17,19H,7-11H2,1-2H3,(H,21,22)/t13-,14?,15?,16?,17?,19?/m1/s1


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