2-(4-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]butyramide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18F3NO3/c1-3-16(25-15-10-8-14(24-2)9-11-15)17(23)22-13-6-4-12(5-7-13)18(19,20)21/h4-11,16H,3H2,1-2H3,(H,22,23)