(2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propionamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-16(26-19-13-11-17(15-23)12-14-19)22(25)24-20-9-5-6-10-21(20)27-18-7-3-2-4-8-18/h2-14,16H,1H3,(H,24,25)/t16-/m0/s1