2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-isoamoxyphenyl)acetamide Formula: C20H23Br2NO3 MolecularWeight: 485.20952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCCC(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCCC(C)C)Br)Br

InChI

InChI=1S/C20H23Br2NO3/c1-13(2)8-9-25-17-6-4-16(5-7-17)23-19(24)12-26-20-14(3)10-15(21)11-18(20)22/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,24)