N-[(4-methylphenyl)methyl]-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(4-methylbenzyl)acetamide Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C20H16F3NO4/c1-12-2-4-13(5-3-12)10-24-18(25)11-27-14-6-7-15-16(20(21,22)23)9-19(26)28-17(15)8-14/h2-9H,10-11H2,1H3,(H,24,25)