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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO2/c1-3-16(13-6-4-12(2)5-7-13)21-18(22)11-23-17-9-8-14(19)10-15(17)20/h4-10,16H,3,11H2,1-2H3,(H,21,22)