(2S)-2-(3-ethanoylphenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-acetylphenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-16-11-13-20(14-12-16)24-23(26)22(18-7-4-3-5-8-18)27-21-10-6-9-19(15-21)17(2)25/h3-15,22H,1-2H3,(H,24,26)/t22-/m0/s1