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

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O4/c1-3-29-20-12-8-7-11-19(20)26-24(27)23(18-9-5-4-6-10-18)30-21-14-13-17(16-25)15-22(21)28-2/h4-15,23H,3H2,1-2H3,(H,26,27)/t23-/m0/s1