2-(3-bromanylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-14(2)16-8-6-15(7-9-16)10-11-21-19(22)13-23-18-5-3-4-17(20)12-18/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,22)