(3R)-N-[4-(4-bromanylphenoxy)phenyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[4-(4-bromanylphenoxy)phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-3-phenyl-butyramide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO2/c1-16(17-5-3-2-4-6-17)15-22(25)24-19-9-13-21(14-10-19)26-20-11-7-18(23)8-12-20/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1