2,6-bis(fluoranyl)-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide Openeye Name: 2,6-difluoro-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide CAS Name: 2,6-difluoro-N-[oxo-[4-(2-phenylpropoxy)anilino]methyl]benzamide IUPAC Name: 2,6-difluoro-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2,6-difluoro-N-[[4-(2-phenylpropoxy)phenyl]carbamoyl]benzamide Formula: C23H20F2N2O3 MolecularWeight: 410.413306

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)C3=CC=CC=C3

InChI

InChI=1S/C23H20F2N2O3/c1-15(16-6-3-2-4-7-16)14-30-18-12-10-17(11-13-18)26-23(29)27-22(28)21-19(24)8-5-9-20(21)25/h2-13,15H,14H2,1H3,(H2,26,27,28,29)