3-[(3-phenethyloxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[(3-phenethyloxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(3-phenethyloxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(3-phenethyloxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(3-phenethyloxybenzoyl)amino]-N-[3-(trifluoromethyl)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=CC(=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=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

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