(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-phenylphenyl)amino]ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-phenylanilino)acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-phenylanilino)acetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-phenylanilino)acetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-phenylanilino)acetamide Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O/c1-20-13-14-21(2)26(19-20)30-28(31)27(24-11-7-4-8-12-24)29-25-17-15-23(16-18-25)22-9-5-3-6-10-22/h3-19,27,29H,1-2H3,(H,30,31)/t27-/m0/s1