(2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyano-2-ethoxyphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyano-2-ethoxyphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H21N3O4/c1-3-22-20(25)23-19(24)18(15-8-6-5-7-9-15)27-16-11-10-14(13-21)12-17(16)26-4-2/h5-12,18H,3-4H2,1-2H3,(H2,22,23,24,25)/t18-/m0/s1