2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-chlorobenzyl)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17BrClNO2/c1-11-7-15(8-12(2)17(11)18)22-10-16(21)20-9-13-3-5-14(19)6-4-13/h3-8H,9-10H2,1-2H3,(H,20,21)