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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-(2-cyanophenyl)propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O3/c1-16(23(27)25-21-10-6-5-9-19(21)15-24)28-20-13-11-18(12-14-20)22(26)17-7-3-2-4-8-17/h2-14,16H,1H3,(H,25,27)/t16-/m1/s1