(2R)-N-(4-bromophenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(4-phenylphenoxy)propionamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18BrNO2/c1-15(21(24)23-19-11-9-18(22)10-12-19)25-20-13-7-17(8-14-20)16-5-3-2-4-6-16/h2-15H,1H3,(H,23,24)/t15-/m1/s1