4-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C30H25F3N2O3 MolecularWeight: 518.52631

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H25F3N2O3/c1-2-27(38-26-17-13-21(14-18-26)20-7-4-3-5-8-20)29(37)34-24-15-11-22(12-16-24)28(36)35-25-10-6-9-23(19-25)30(31,32)33/h3-19,27H,2H2,1H3,(H,34,37)(H,35,36)