(2S)-2-(4-cyanophenoxy)-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyanophenoxy)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N,N-dimethyl-2-phenyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-19(2)17(20)16(14-6-4-3-5-7-14)21-15-10-8-13(12-18)9-11-15/h3-11,16H,1-2H3/t16-/m0/s1