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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-11(25-16-6-4-12(10-20)8-17(16)24-3)18(22)21-13-5-7-15(23-2)14(19)9-13/h4-9,11H,1-3H3,(H,21,22)/t11-/m1/s1