(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxyphenyl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(23-15-8-7-12(10-19)9-13(15)18)17(21)20-14-5-3-4-6-16(14)22-2/h3-9,11H,1-2H3,(H,20,21)/t11-/m1/s1