4-(4-ethanoyl-2-methoxy-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C21H22F3NO4 MolecularWeight: 409.39889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OC

InChI

InChI=1S/C21H22F3NO4/c1-14(26)16-8-9-18(19(12-16)28-2)29-10-4-7-20(27)25-13-15-5-3-6-17(11-15)21(22,23)24/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,25,27)