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(2R)-N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide

(2R)-N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide

Systemtic Name:(2R)-N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide
Openeye Name:(2R)-N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide
CAS Name:(2R)-N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide
IUPAC Name:(2R)-N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide
Traditional Name:(2R)-N-(methylcarbamoyl)-2-(2-methylphenoxy)propionamide
Formula: C12H16N2O3
MolecularWeight: 236.26704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC(=O)NC


Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NC(=O)NC


InChI

InChI=1S/C12H16N2O3/c1-8-6-4-5-7-10(8)17-9(2)11(15)14-12(16)13-3/h4-7,9H,1-3H3,(H2,13,14,15,16)/t9-/m1/s1


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