(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-20-18(23)21-17(22)16(13-6-4-3-5-7-13)25-14-9-8-12(11-19)10-15(14)24-2/h3-10,16H,1-2H3,(H2,20,21,22,23)/t16-/m0/s1