2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClNO2/c1-4-17(14-7-5-12(2)6-8-14)22-19(23)13(3)24-18-10-9-15(20)11-16(18)21/h5-11,13,17H,4H2,1-3H3,(H,22,23)