N-(2-methoxyethylcarbamoyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide Formula: C14H18F3N3O3 MolecularWeight: 333.30623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NCCOC)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NCCOC)C(F)(F)F

InChI

InChI=1S/C14H18F3N3O3/c1-9-3-4-10(7-11(9)14(15,16)17)19-8-12(21)20-13(22)18-5-6-23-2/h3-4,7,19H,5-6,8H2,1-2H3,(H2,18,20,21,22)