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

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[(4-phenoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-phenoxyanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-phenoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-phenoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(4-phenoxyanilino)-2-phenyl-acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-20-13-14-21(2)26(19-20)30-28(31)27(22-9-5-3-6-10-22)29-23-15-17-25(18-16-23)32-24-11-7-4-8-12-24/h3-19,27,29H,1-2H3,(H,30,31)/t27-/m0/s1