N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H24ClFN2O3 MolecularWeight: 406.878263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3)F

InChI

InChI=1S/C21H24ClFN2O3/c1-27-20-7-6-15(12-18(20)23)13-21(26)24-14-19(25-8-10-28-11-9-25)16-4-2-3-5-17(16)22/h2-7,12,19H,8-11,13-14H2,1H3,(H,24,26)