3-(3-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-12-3-2-4-15(11-12)23-10-9-16(22)21-13-5-7-14(8-6-13)24-17(18,19)20/h2-8,11H,9-10H2,1H3,(H,21,22)