N-(cyclopentylcarbamoyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(trifluoromethoxy)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(trifluoromethoxy)anilino]acetamide Formula: C15H18F3N3O3 MolecularWeight: 345.31693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H18F3N3O3/c16-15(17,18)24-12-7-5-10(6-8-12)19-9-13(22)21-14(23)20-11-3-1-2-4-11/h5-8,11,19H,1-4,9H2,(H2,20,21,22,23)