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2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide

2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide
CAS Name:2-[[3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[3-(4-tert-butylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-naphthalen-1-ylacetamide
Traditional Name:2-[3-(4-tert-butylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(1-naphthyl)acetamide
Formula: C32H26F3NO5
MolecularWeight: 561.54775
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(F)(F)F


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54)C(F)(F)F


InChI

InChI=1S/C32H26F3NO5/c1-31(2,3)20-11-13-21(14-12-20)40-29-28(38)24-16-15-22(17-26(24)41-30(29)32(33,34)35)39-18-27(37)36-25-10-6-8-19-7-4-5-9-23(19)25/h4-17H,18H2,1-3H3,(H,36,37)


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