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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCC(N1CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=CC=C3

InChI

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