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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC(N1)C2=CC(=C(C=C2)Cl)Cl)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(OCC(N1)C2=CC(=C(C=C2)Cl)Cl)CNC(=O)CCC3=CC=CC=C3

InChI

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