N-[[5-(3,4-dichlorophenyl)morpholin-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[5-(3,4-dichlorophenyl)morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[5-(3,4-dichlorophenyl)morpholin-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[5-(3,4-dichlorophenyl)-2-morpholinyl]methyl]-2-phenylacetamide IUPAC Name: N-[[5-(3,4-dichlorophenyl)morpholin-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[5-(3,4-dichlorophenyl)morpholin-2-yl]methyl]-2-phenyl-acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC(N1)C2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(OCC(N1)C2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-7-6-14(9-17(16)21)18-12-25-15(10-22-18)11-23-19(24)8-13-4-2-1-3-5-13/h1-7,9,15,18,22H,8,10-12H2,(H,23,24)