(2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=CC=C1C)C

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)COC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H22N2O3/c1-5-16-15(19)12(4)17-13(18)9-20-14-10(2)7-6-8-11(14)3/h6-8,12H,5,9H2,1-4H3,(H,16,19)(H,17,18)/t12-/m1/s1