(2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-25-23(28)26-22(27)21(19-5-3-2-4-6-19)29-20-13-11-18(12-14-20)17-9-7-16(15-24)8-10-17/h2-14,21H,1H3,(H2,25,26,27,28)/t21-/m0/s1