(2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylanilino)acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylanilino)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylanilino)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylanilino)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-23-22(27)25-21(26)20(18-10-6-3-7-11-18)24-19-14-12-17(13-15-19)16-8-4-2-5-9-16/h2-15,20,24H,1H3,(H2,23,25,26,27)/t20-/m0/s1