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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC=C2Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrNO2/c1-4-17(15-11-9-13(2)10-12-15)21-19(22)14(3)23-18-8-6-5-7-16(18)20/h5-12,14,17H,4H2,1-3H3,(H,21,22)