2-(2-bromanyl-4-ethyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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