2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C(=CC=C2)Cl)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C(=CC=C2)Cl)C)C)Br

InChI

InChI=1S/C18H19BrClNO2/c1-10-8-14(19)9-11(2)17(10)23-13(4)18(22)21-16-7-5-6-15(20)12(16)3/h5-9,13H,1-4H3,(H,21,22)