(3R)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(5-chloro-2-morpholino-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-(5-chloro-2-morpholin-4-ylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(5-chloro-2-morpholino-phenyl)-3-phenyl-butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-15(16-5-3-2-4-6-16)13-20(24)22-18-14-17(21)7-8-19(18)23-9-11-25-12-10-23/h2-8,14-15H,9-13H2,1H3,(H,22,24)/t15-/m1/s1