N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C21H20F2N2O5 MolecularWeight: 418.390706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4)OC(F)F

InChI

InChI=1S/C21H20F2N2O5/c1-28-18-8-12(2-7-16(18)30-21(22)23)10-25(14-4-5-14)20(27)13-3-6-15-17(9-13)29-11-19(26)24-15/h2-3,6-9,14,21H,4-5,10-11H2,1H3,(H,24,26)