N-(4-bromanyl-3-methyl-phenyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H17BrClNO2/c1-11-10-13(6-9-15(11)18)20-16(21)17(2,3)22-14-7-4-12(19)5-8-14/h4-10H,1-3H3,(H,20,21)