4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C14H16F2N2O4 MolecularWeight: 314.284646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC=C)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC=C)OC(F)F

InChI

InChI=1S/C14H16F2N2O4/c1-3-6-17-12(19)8-18-13(20)9-4-5-10(22-14(15)16)11(7-9)21-2/h3-5,7,14H,1,6,8H2,2H3,(H,17,19)(H,18,20)