2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2,6-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=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

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