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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCOC(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCOC(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22ClFN2O3/c1-13(20(25)23-16-7-8-18(26-2)17(21)11-16)24-9-10-27-19(12-24)14-3-5-15(22)6-4-14/h3-8,11,13,19H,9-10,12H2,1-2H3,(H,23,25)