(2R)-N-(3,4-dichlorophenyl)-2-morpholin-4-yl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3,4-dichlorophenyl)-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: (2R)-N-(3,4-dichlorophenyl)-2-morpholino-2-phenyl-acetamide CAS Name: (2R)-N-(3,4-dichlorophenyl)-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: (2R)-N-(3,4-dichlorophenyl)-2-morpholin-4-yl-2-phenylacetamide Traditional Name: (2R)-N-(3,4-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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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