2-(3-bromanylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-3-17(14-9-7-13(2)8-10-14)20-18(21)12-22-16-6-4-5-15(19)11-16/h4-11,17H,3,12H2,1-2H3,(H,20,21)