2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)Br

InChI

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