2-(3-bromanylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-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)C(C)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-13(2)15-7-9-16(10-8-15)14(3)21-19(22)12-23-18-6-4-5-17(20)11-18/h4-11,13-14H,12H2,1-3H3,(H,21,22)