2-(4-fluoranylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3/c21-17-6-8-18(9-7-17)26-15-20(24)22-19(16-4-2-1-3-5-16)14-23-10-12-25-13-11-23/h1-9,19H,10-15H2,(H,22,24)/t19-/m1/s1