N-aminocarbonyl-2-[[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)anilino]acetamide CAS Name: N-carbamoyl-2-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-carbamoyl-2-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-carbamoyl-2-[2-(4-ethoxyphenoxy)-5-(trifluoromethyl)anilino]acetamide Formula: C18H18F3N3O4 MolecularWeight: 397.34843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC(=O)N

InChI

InChI=1S/C18H18F3N3O4/c1-2-27-12-4-6-13(7-5-12)28-15-8-3-11(18(19,20)21)9-14(15)23-10-16(25)24-17(22)26/h3-9,23H,2,10H2,1H3,(H3,22,24,25,26)