(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3-cyanophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(3-cyanophenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(3-cyanophenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(3-cyanophenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(3-cyanophenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(3-cyanophenoxy)-2-phenyl-acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-20-11-10-17(13-19(20)23)25-22(26)21(16-7-3-2-4-8-16)28-18-9-5-6-15(12-18)14-24/h2-13,21H,1H3,(H,25,26)/t21-/m0/s1