N-[3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[4-(trifluoromethoxy)anilino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[4-(trifluoromethoxy)anilino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[4-(trifluoromethoxy)anilino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[4-(trifluoromethoxy)anilino]propyl]-2-naphthamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c22-21(23,24)29-18-9-7-17(8-10-18)26-19(27)11-12-25-20(28)16-6-5-14-3-1-2-4-15(14)13-16/h1-10,13H,11-12H2,(H,25,28)(H,26,27)