(2S)-2-(4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-16-8-9-17(2)21(14-16)25-23(26)22(19-6-4-3-5-7-19)27-20-12-10-18(15-24)11-13-20/h3-14,22H,1-2H3,(H,25,26)/t22-/m0/s1