5-methanoyl-N,N-dipentyl-2-[[4-(trifluoromethyl)phenyl]methoxy]benzamide

Systemtic Name: 5-methanoyl-N,N-dipentyl-2-[[4-(trifluoromethyl)phenyl]methoxy]benzamide Openeye Name: 5-formyl-N,N-dipentyl-2-[[4-(trifluoromethyl)phenyl]methoxy]benzamide CAS Name: 5-formyl-N,N-dipentyl-2-[[4-(trifluoromethyl)phenyl]methoxy]benzamide IUPAC Name: 5-formyl-N,N-dipentyl-2-[[4-(trifluoromethyl)phenyl]methoxy]benzamide Traditional Name: N,N-diamyl-5-formyl-2-[4-(trifluoromethyl)benzyl]oxy-benzamide Formula: C26H32F3NO3 MolecularWeight: 463.53239

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C26H32F3NO3/c1-3-5-7-15-30(16-8-6-4-2)25(32)23-17-21(18-31)11-14-24(23)33-19-20-9-12-22(13-10-20)26(27,28)29/h9-14,17-18H,3-8,15-16,19H2,1-2H3