N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-3-yl]methyl]benzamide

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-3-yl]methyl]benzamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-3-yl]methyl]benzamide CAS Name: N-[[4-[(3,4-dichlorophenyl)methyl]-3-morpholinyl]methyl]benzamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-3-yl]methyl]benzamide Traditional Name: N-[[4-(3,4-dichlorobenzyl)morpholin-3-yl]methyl]benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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