(4-methoxyphenyl)methyl 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[[4-(trifluoromethyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[[4-(trifluoromethyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(trifluoromethyl)benzoyl]amino]acetic acid p-anisyl ester Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO4/c1-25-15-8-2-12(3-9-15)11-26-16(23)10-22-17(24)13-4-6-14(7-5-13)18(19,20)21/h2-9H,10-11H2,1H3,(H,22,24)