2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H22BrNO3/c1-13-4-6-17(7-5-13)23-9-8-21-18(22)12-24-19-14(2)10-16(20)11-15(19)3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)