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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C20H23BrClNO2 MolecularWeight: 424.75912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrClNO2/c1-4-17(14-8-6-13(3)7-9-14)23-20(24)18(5-2)25-19-11-10-15(21)12-16(19)22/h6-12,17-18H,4-5H2,1-3H3,(H,23,24)