2-(3-bromanylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO2/c1-14(2)16-8-10-17(11-9-16)21(15(3)4)23-20(24)13-25-19-7-5-6-18(22)12-19/h5-12,14-15,21H,13H2,1-4H3,(H,23,24)/t21-/m0/s1