2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H17F3N2O4/c1-2-9-27-15-8-7-12(19(20,21)22)10-13(15)23-17(25)11-24-14-5-3-4-6-16(14)28-18(24)26/h3-8,10H,2,9,11H2,1H3,(H,23,25)