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

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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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(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-24-23(28)25-22(27)21(18-10-6-3-7-11-18)29-19-14-12-17(13-15-19)20(26)16-8-4-2-5-9-16/h2-15,21H,1H3,(H2,24,25,27,28)/t21-/m0/s1