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

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

Systemtic Name:(2R)-N-(cyclohexylcarbamoyl)-2-(3-methylphenoxy)propanamide
Openeye Name:(2R)-N-(cyclohexylcarbamoyl)-2-(3-methylphenoxy)propanamide
CAS Name:(2R)-N-[(cyclohexylamino)-oxomethyl]-2-(3-methylphenoxy)propanamide
IUPAC Name:(2R)-N-(cyclohexylcarbamoyl)-2-(3-methylphenoxy)propanamide
Traditional Name:(2R)-N-(cyclohexylcarbamoyl)-2-(3-methylphenoxy)propionamide
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC(=O)NC2CCCCC2


Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC(=O)NC2CCCCC2


InChI

InChI=1S/C17H24N2O3/c1-12-7-6-10-15(11-12)22-13(2)16(20)19-17(21)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H2,18,19,20,21)/t13-/m1/s1


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