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

Systemtic Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[2-(4-phenylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[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=CC(=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=CC(=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(38-26-16-14-21(15-17-26)20-8-4-3-5-9-20)29(37)35-24-12-6-10-22(18-24)28(36)34-25-13-7-11-23(19-25)30(31,32)33/h3-19,27H,2H2,1H3,(H,34,36)(H,35,37)