2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]-2-methylpropanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]-2-methylpropanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H29BrClNO2 MolecularWeight: 466.83886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrClNO2/c1-6-15(3)16-8-10-17(11-9-16)20(7-2)26-22(27)23(4,5)28-21-13-12-18(24)14-19(21)25/h8-15,20H,6-7H2,1-5H3,(H,26,27)