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

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-3-21-19(24)22-18(23)17(14-7-5-4-6-8-14)26-15-10-9-13(12-20)11-16(15)25-2/h4-11,17H,3H2,1-2H3,(H2,21,22,23,24)/t17-/m0/s1