3-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-propoxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3/c1-2-13-32-21-8-3-5-17(14-21)23(31)28-19-11-9-16(10-12-19)22(30)29-20-7-4-6-18(15-20)24(25,26)27/h3-12,14-15H,2,13H2,1H3,(H,28,31)(H,29,30)