4-[bis(fluoranyl)methoxy]-3-ethoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-ethoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-ethoxy-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(difluoromethoxy)-3-ethoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-ethoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-ethoxy-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C16H22F2N2O4 MolecularWeight: 344.353686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC(C)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC(C)C)OC(F)F

InChI

InChI=1S/C16H22F2N2O4/c1-5-23-13-8-11(6-7-12(13)24-16(17)18)15(22)20(4)9-14(21)19-10(2)3/h6-8,10,16H,5,9H2,1-4H3,(H,19,21)