4-[[(2R)-2-(4-cyano-2-ethoxy-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-cyano-2-ethoxy-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-cyano-2-ethoxy-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-cyano-2-ethoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-cyano-2-ethoxyphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-cyano-2-ethoxy-phenoxy)propanoyl]amino]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H19N3O4/c1-3-25-17-10-13(11-20)4-9-16(17)26-12(2)19(24)22-15-7-5-14(6-8-15)18(21)23/h4-10,12H,3H2,1-2H3,(H2,21,23)(H,22,24)/t12-/m1/s1