N-(2-acetamidoethyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-acetamidoethyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(trifluoromethoxy)benzamide Formula: C12H13F3N2O3 MolecularWeight: 290.23843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H13F3N2O3/c1-8(18)16-6-7-17-11(19)9-2-4-10(5-3-9)20-12(13,14)15/h2-5H,6-7H2,1H3,(H,16,18)(H,17,19)