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

Systemtic Name: 2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 2-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Formula: C29H23F3N2O3 MolecularWeight: 504.49973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H23F3N2O3/c30-29(31,32)22-9-6-10-24(19-22)34-27(35)21-13-15-23(16-14-21)33-28(36)25-11-4-5-12-26(25)37-18-17-20-7-2-1-3-8-20/h1-16,19H,17-18H2,(H,33,36)(H,34,35)