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

Systemtic Name: (2S)-2-(3-cyanophenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-cyanophenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3-cyanophenoxy)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-cyanophenoxy)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-cyanophenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-16-10-12-19(13-11-16)24-22(25)21(18-7-3-2-4-8-18)26-20-9-5-6-17(14-20)15-23/h2-14,21H,1H3,(H,24,25)/t21-/m0/s1