(2R)-N-[3,5-bis(chloranyl)phenyl]-2-morpholin-4-yl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[3,5-bis(chloranyl)phenyl]-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: (2R)-N-(3,5-dichlorophenyl)-2-morpholino-2-phenyl-acetamide CAS Name: (2R)-N-(3,5-dichlorophenyl)-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: (2R)-N-(3,5-dichlorophenyl)-2-morpholin-4-yl-2-phenylacetamide Traditional Name: (2R)-N-(3,5-dichlorophenyl)-2-morpholino-2-phenyl-acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1COCCN1[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c19-14-10-15(20)12-16(11-14)21-18(23)17(13-4-2-1-3-5-13)22-6-8-24-9-7-22/h1-5,10-12,17H,6-9H2,(H,21,23)/t17-/m1/s1