4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]butyramide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H21F3N2O4/c1-2-12-29-17-10-9-14(21(22,23)24)13-15(17)25-19(27)8-5-11-26-16-6-3-4-7-18(16)30-20(26)28/h3-4,6-7,9-10,13H,2,5,8,11-12H2,1H3,(H,25,27)