N'-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanediamide

Systemtic Name: N'-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanediamide Openeye Name: N'-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanediamide CAS Name: N'-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanediamide IUPAC Name: N'-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanediamide Traditional Name: N'-[4-[4-(trifluoromethyl)benzyl]oxyphenyl]malonamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CC(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CC(=O)N)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c18-17(19,20)12-3-1-11(2-4-12)10-25-14-7-5-13(6-8-14)22-16(24)9-15(21)23/h1-8H,9-10H2,(H2,21,23)(H,22,24)