3-(5-phenyl-1,3-oxazol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H21F3N2O3/c1-2-12-29-18-9-8-16(22(23,24)25)13-17(18)27-20(28)10-11-21-26-14-19(30-21)15-6-4-3-5-7-15/h3-9,13-14H,2,10-12H2,1H3,(H,27,28)