(2R)-N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propionamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c1-16(23(27)26-21-10-4-18(15-25)5-11-21)28-22-12-8-20(9-13-22)19-6-2-17(14-24)3-7-19/h2-13,16H,1H3,(H,26,27)/t16-/m1/s1