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

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-11(23)13-5-7-17(18(8-13)25-3)26-12(2)19(24)22-15-6-4-14(10-21)16(20)9-15/h4-9,12H,1-3H3,(H,22,24)/t12-/m1/s1