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

Systemtic Name: N-[[5-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[5-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[5-[(3,4-dichlorophenyl)methyl]-2-morpholinyl]methyl]-2-phenylacetamide IUPAC Name: N-[[5-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[5-(3,4-dichlorobenzyl)morpholin-2-yl]methyl]-2-phenyl-acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC(N1)CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(OCC(N1)CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N2O2/c21-18-7-6-15(9-19(18)22)8-16-13-26-17(11-23-16)12-24-20(25)10-14-4-2-1-3-5-14/h1-7,9,16-17,23H,8,10-13H2,(H,24,25)