2-(2-bromanyl-4-methyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)Br

InChI

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