3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]propionamide Formula: C23H27ClFN3O3 MolecularWeight: 447.930183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC=C(C=C1)F)N2CCOCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NCC(C1=CC=C(C=C1)F)N2CCOCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClFN3O3/c1-16(29)27-21(17-2-6-19(24)7-3-17)14-23(30)26-15-22(28-10-12-31-13-11-28)18-4-8-20(25)9-5-18/h2-9,21-22H,10-15H2,1H3,(H,26,30)(H,27,29)