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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=C(C(=C3)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=C(C(=C3)C)Br)C

InChI

InChI=1S/C24H24BrNO2/c1-16-9-11-20(12-10-16)24(19-7-5-4-6-8-19)26-22(27)15-28-21-13-17(2)23(25)18(3)14-21/h4-14,24H,15H2,1-3H3,(H,26,27)