2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

InChI

InChI=1S/C20H24BrNO2/c1-5-18(16-8-6-13(2)7-9-16)22-19(23)12-24-17-10-14(3)20(21)15(4)11-17/h6-11,18H,5,12H2,1-4H3,(H,22,23)