(2S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-(5-chloro-2-morpholino-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-(5-chloro-2-morpholino-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-14(27-17-5-2-15(13-22)3-6-17)20(25)23-18-12-16(21)4-7-19(18)24-8-10-26-11-9-24/h2-7,12,14H,8-11H2,1H3,(H,23,25)/t14-/m0/s1