(2S)-2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-5-17-15(20)11(4)18-13(19)8-21-14-9(2)6-12(16)7-10(14)3/h6-7,11H,5,8H2,1-4H3,(H,17,20)(H,18,19)/t11-/m0/s1