3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[2-(4-fluorophenyl)-4-morpholinyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)morpholin-4-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)morpholino]-N-(phenylcarbamoyl)propionamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1COC(CN1CCC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3/c21-16-8-6-15(7-9-16)18-14-24(12-13-27-18)11-10-19(25)23-20(26)22-17-4-2-1-3-5-17/h1-9,18H,10-14H2,(H2,22,23,25,26)