1-oxidanyl-N-(2-tetradecoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoylamino]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-(2-tetradecoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoylamino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(2-tetradecoxyphenyl)-5-[(2,2,2-trifluoroacetyl)amino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-tetradecoxyphenyl)-5-[(2,2,2-trifluoro-1-oxoethyl)amino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-tetradecoxyphenyl)-5-[(2,2,2-trifluoroacetyl)amino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(2-myristyloxyphenyl)-5-[(2,2,2-trifluoroacetyl)amino]-2-naphthamide Formula: C33H41F3N2O4 MolecularWeight: 586.68485

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NC(=O)C(F)(F)F)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NC(=O)C(F)(F)F)O

InChI

InChI=1S/C33H41F3N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-15-23-42-29-20-14-13-18-28(29)37-31(40)26-22-21-24-25(30(26)39)17-16-19-27(24)38-32(41)33(34,35)36/h13-14,16-22,39H,2-12,15,23H2,1H3,(H,37,40)(H,38,41)