N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-fluoranylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-fluoranylphenoxy)-N-methyl-ethanamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-fluorophenoxy)-N-methyl-acetamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-fluorophenoxy)-N-methylacetamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-fluorophenoxy)-N-methylacetamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-fluorophenoxy)-N-methyl-acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3/c1-3-23-13-17(26-19-7-5-4-6-18(19)23)12-22(2)20(24)14-25-16-10-8-15(21)9-11-16/h4-11,17H,3,12-14H2,1-2H3/t17-/m1/s1