(2R)-N-aminocarbonyl-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenylanilino)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenylanilino)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenylanilino)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(4-phenylanilino)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c22-21(26)24-20(25)19(17-9-5-2-6-10-17)23-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19,23H,(H3,22,24,25,26)/t19-/m1/s1