4-methyl-3-oxidanyl-N-[[3-(trifluoromethyl)phenyl]carbamoyl]naphthalene-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-[[3-(trifluoromethyl)phenyl]carbamoyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]carbamoyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[oxo-[3-(trifluoromethyl)anilino]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]carbamoyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]carbamoyl]-2-naphthamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)C(=O)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C20H15F3N2O3/c1-11-15-8-3-2-5-12(15)9-16(17(11)26)18(27)25-19(28)24-14-7-4-6-13(10-14)20(21,22)23/h2-10,26H,1H3,(H2,24,25,27,28)