(2R)-N-(3-chlorophenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-3-23-17-9-13(11-20)7-8-16(17)24-12(2)18(22)21-15-6-4-5-14(19)10-15/h4-10,12H,3H2,1-2H3,(H,21,22)/t12-/m1/s1