(2S)-2-(4-cyanophenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-19-17(22)20-16(21)15(13-5-3-2-4-6-13)23-14-9-7-12(11-18)8-10-14/h2-10,15H,1H3,(H2,19,20,21,22)/t15-/m0/s1