2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C22H26BrNO3/c1-14(2)11-17-5-7-18(8-6-17)15(3)24-22(26)13-27-21-10-9-19(23)12-20(21)16(4)25/h5-10,12,14-15H,11,13H2,1-4H3,(H,24,26)/t15-/m0/s1