N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C20H18FNO4 MolecularWeight: 355.359623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18FNO4/c1-13(14-3-7-16(21)8-4-14)22(2)19(23)12-25-17-9-5-15-6-10-20(24)26-18(15)11-17/h3-11,13H,12H2,1-2H3/t13-/m1/s1