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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

InChI

InChI=1S/C20H24BrNO3/c1-5-24-17-8-6-16(7-9-17)15(4)22-19(23)12-25-18-10-13(2)20(21)14(3)11-18/h6-11,15H,5,12H2,1-4H3,(H,22,23)