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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2)C#N)OC

InChI

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