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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=C(C(=C2)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=C(C(=C2)C)Br)C

InChI

InChI=1S/C18H20BrNO2/c1-12-4-6-15(7-5-12)10-20-17(21)11-22-16-8-13(2)18(19)14(3)9-16/h4-9H,10-11H2,1-3H3,(H,20,21)