2,6-bis(fluoranyl)-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Openeye Name: 2,6-difluoro-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide CAS Name: 2,6-difluoro-N-[oxo-[4-(1-phenylpropoxy)anilino]methyl]benzamide IUPAC Name: 2,6-difluoro-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2,6-difluoro-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Formula: C23H20F2N2O3 MolecularWeight: 410.413306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C23H20F2N2O3/c1-2-20(15-7-4-3-5-8-15)30-17-13-11-16(12-14-17)26-23(29)27-22(28)21-18(24)9-6-10-19(21)25/h3-14,20H,2H2,1H3,(H2,26,27,28,29)