N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(4-fluorophenyl)-4-morpholinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)morpholino]propionamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCOC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCOC(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22ClFN2O3/c1-26-18-7-4-15(21)12-17(18)23-20(25)8-9-24-10-11-27-19(13-24)14-2-5-16(22)6-3-14/h2-7,12,19H,8-11,13H2,1H3,(H,23,25)