(2R)-2-[[4-(4-bromanylphenoxy)phenyl]amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[[4-(4-bromanylphenoxy)phenyl]amino]-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-(2-cyanophenyl)propionamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrN3O2/c1-15(22(27)26-21-5-3-2-4-16(21)14-24)25-18-8-12-20(13-9-18)28-19-10-6-17(23)7-11-19/h2-13,15,25H,1H3,(H,26,27)/t15-/m1/s1