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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C)Br

InChI

InChI=1S/C19H22BrNO2/c1-4-15-9-10-18(17(20)11-15)23-13-19(22)21(3)12-16-7-5-14(2)6-8-16/h5-11H,4,12-13H2,1-3H3