3-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[3,5-bis(trifluoromethyl)phenoxy]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]anilino)propionamide Formula: C19H16F6N2O3 MolecularWeight: 434.332359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H16F6N2O3/c20-18(21,22)12-8-13(19(23,24)25)10-15(9-12)30-11-17(29)27(7-6-16(26)28)14-4-2-1-3-5-14/h1-5,8-10H,6-7,11H2,(H2,26,28)