4-[bis(fluoranyl)methoxy]-3-ethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-ethoxy-N-quinolin-5-yl-benzamide Openeye Name: 4-(difluoromethoxy)-3-ethoxy-N-(5-quinolyl)benzamide CAS Name: 4-(difluoromethoxy)-3-ethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-ethoxy-N-quinolin-5-ylbenzamide Traditional Name: 4-(difluoromethoxy)-3-ethoxy-N-(5-quinolyl)benzamide Formula: C19H16F2N2O3 MolecularWeight: 358.338746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OC(F)F

InChI

InChI=1S/C19H16F2N2O3/c1-2-25-17-11-12(8-9-16(17)26-19(20)21)18(24)23-15-7-3-6-14-13(15)5-4-10-22-14/h3-11,19H,2H2,1H3,(H,23,24)