(2R)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(5-chloro-2-morpholino-phenyl)-2-phenoxy-propanamide CAS Name: (2R)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(5-chloro-2-morpholino-phenyl)-2-phenoxy-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-14(25-16-5-3-2-4-6-16)19(23)21-17-13-15(20)7-8-18(17)22-9-11-24-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)/t14-/m1/s1