(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Br)OC)OC

InChI

InChI=1S/C18H19BrClNO4/c1-10-7-16(23-3)17(24-4)9-14(10)21-18(22)11(2)25-15-6-5-12(20)8-13(15)19/h5-9,11H,1-4H3,(H,21,22)/t11-/m0/s1