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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H24BrNO2/c1-4-15-8-10-16(11-9-15)20(14(2)3)22-19(23)13-24-18-7-5-6-17(21)12-18/h5-12,14,20H,4,13H2,1-3H3,(H,22,23)/t20-/m0/s1