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

Systemtic Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-(4-cyano-2-ethoxyphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H20N2O3/c1-2-24-18-12-14(13-21)8-11-17(18)25-19(15-6-4-3-5-7-15)20(23)22-16-9-10-16/h3-8,11-12,16,19H,2,9-10H2,1H3,(H,22,23)/t19-/m0/s1