(2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(4-cyano-2-ethoxy-phenoxy)-N-p-phenetyl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H22N2O4/c1-4-24-17-9-7-16(8-10-17)22-20(23)14(3)26-18-11-6-15(13-21)12-19(18)25-5-2/h6-12,14H,4-5H2,1-3H3,(H,22,23)/t14-/m0/s1