(2S)-2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrClN2O3/c1-4-17-14(20)9(3)18-12(19)7-21-13-8(2)5-10(15)6-11(13)16/h5-6,9H,4,7H2,1-3H3,(H,17,20)(H,18,19)/t9-/m0/s1