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

Systemtic Name: N-[1-oxidanylidene-4-phenyl-1-[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]butan-2-yl]propanamide Openeye Name: N-[3-phenyl-1-[5-(trifluoromethyl)-1,3-benzoxazole-2-carbonyl]propyl]propanamide CAS Name: N-[1-oxo-4-phenyl-1-[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]butan-2-yl]propanamide IUPAC Name: N-[1-oxo-4-phenyl-1-[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]butan-2-yl]propanamide Traditional Name: N-[3-phenyl-1-[5-(trifluoromethyl)-1,3-benzoxazole-2-carbonyl]propyl]propionamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c1-2-18(27)25-15(10-8-13-6-4-3-5-7-13)19(28)20-26-16-12-14(21(22,23)24)9-11-17(16)29-20/h3-7,9,11-12,15H,2,8,10H2,1H3,(H,25,27)