2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-3-14-4-6-15(7-5-14)13(2)21-19(23)12-24-18-9-8-17(20)10-16(18)11-22/h4-10,13,22H,3,11-12H2,1-2H3,(H,21,23)/t13-/m0/s1