(2S)-2-(4-bromanylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO3/c1-15-7-11-19(12-8-15)27-21-6-4-3-5-20(21)24-22(25)16(2)26-18-13-9-17(23)10-14-18/h3-14,16H,1-2H3,(H,24,25)/t16-/m0/s1