N-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[3,5-bis(trifluoromethyl)phenoxy]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]-2-methoxy-benzamide Formula: C18H13F6NO4 MolecularWeight: 421.290539

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H13F6NO4/c1-28-14-5-3-2-4-13(14)16(27)25-15(26)9-29-12-7-10(17(19,20)21)6-11(8-12)18(22,23)24/h2-8H,9H2,1H3,(H,25,26,27)