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

Systemtic Name: 2,6-bis(fluoranyl)-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Openeye Name: 2,6-difluoro-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide CAS Name: 2,6-difluoro-N-[[4-(2-methyl-1-phenylpropoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2,6-difluoro-N-[[4-(2-methyl-1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2,6-difluoro-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Formula: C24H22F2N2O3 MolecularWeight: 424.439886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22F2N2O3/c1-15(2)22(16-7-4-3-5-8-16)31-18-13-11-17(12-14-18)27-24(30)28-23(29)21-19(25)9-6-10-20(21)26/h3-15,22H,1-2H3,(H2,27,28,29,30)