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

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-[4-(trifluoromethyl)benzyl]butyramide Formula: C22H24F3NO4 MolecularWeight: 423.42547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C22H24F3NO4/c1-15(27)17-8-11-19(20(13-17)29-3)30-12-4-5-21(28)26(2)14-16-6-9-18(10-7-16)22(23,24)25/h6-11,13H,4-5,12,14H2,1-3H3