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

Systemtic Name: 2,6-bis(fluoranyl)-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2,6-difluoro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide CAS Name: 2,6-difluoro-N-[oxo-[4-(1-phenylethoxy)anilino]methyl]benzamide IUPAC Name: 2,6-difluoro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2,6-difluoro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Formula: C22H18F2N2O3 MolecularWeight: 396.386726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F2N2O3/c1-14(15-6-3-2-4-7-15)29-17-12-10-16(11-13-17)25-22(28)26-21(27)20-18(23)8-5-9-19(20)24/h2-14H,1H3,(H2,25,26,27,28)