(2S)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C14H19ClN2O3/c1-4-16-14(19)10(3)17-13(18)8-20-11-5-6-12(15)9(2)7-11/h5-7,10H,4,8H2,1-3H3,(H,16,19)(H,17,18)/t10-/m0/s1