N-[2-[3-(4-methoxyphenoxy)propanoylamino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[3-(4-methoxyphenoxy)propanoylamino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[3-(4-methoxyphenoxy)propanoylamino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[3-(4-methoxyphenoxy)propanoylamino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[3-(4-methoxyphenoxy)propanoylamino]ethyl]-4-(trifluoromethyl)benzamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4/c1-28-16-6-8-17(9-7-16)29-13-10-18(26)24-11-12-25-19(27)14-2-4-15(5-3-14)20(21,22)23/h2-9H,10-13H2,1H3,(H,24,26)(H,25,27)