(2S)-N-(2,5-dimethylphenyl)-2-(3-ethanoylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-(3-ethanoylphenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-16-12-13-17(2)22(14-16)25-24(27)23(19-8-5-4-6-9-19)28-21-11-7-10-20(15-21)18(3)26/h4-15,23H,1-3H3,(H,25,27)/t23-/m0/s1