(2R)-N-[(2-chlorophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-24-18-10-14(11-21)8-9-17(18)25-13(2)19(23)22-12-15-6-4-5-7-16(15)20/h4-10,13H,3,12H2,1-2H3,(H,22,23)/t13-/m1/s1