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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-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=C(C=C2)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

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