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

Systemtic Name: 3-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[4-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-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(=C2)C(=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(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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