(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-14(27-19-7-2-15(13-22)12-18(19)21)20(25)23-16-3-5-17(6-4-16)24-8-10-26-11-9-24/h2-7,12,14H,8-11H2,1H3,(H,23,25)/t14-/m1/s1