3-[(4-pentoxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[(4-pentoxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(4-pentoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[oxo-(4-pentoxyphenyl)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(4-pentoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C26H25F3N2O3 MolecularWeight: 470.48351

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C26H25F3N2O3/c1-2-3-4-15-34-23-13-11-18(12-14-23)24(32)30-21-9-5-7-19(16-21)25(33)31-22-10-6-8-20(17-22)26(27,28)29/h5-14,16-17H,2-4,15H2,1H3,(H,30,32)(H,31,33)