(2S)-2-(4-bromanylphenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClNO3/c1-10-8-15(16(22-3)9-14(10)19)20-17(21)11(2)23-13-6-4-12(18)5-7-13/h4-9,11H,1-3H3,(H,20,21)/t11-/m0/s1