(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-27-19-10-6-9-18(14-19)25-23(26)22(17-7-4-3-5-8-17)29-20-12-11-16(15-24)13-21(20)28-2/h3-14,22H,1-2H3,(H,25,26)/t22-/m0/s1