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

Systemtic Name: (2S)-2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-propyl-propionamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-5-6-18-16(21)12(4)19-14(20)9-22-15-10(2)7-13(17)8-11(15)3/h7-8,12H,5-6,9H2,1-4H3,(H,18,21)(H,19,20)/t12-/m0/s1