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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-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)NC2CC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC(F)F

InChI

InChI=1S/C14H16F2N2O4/c1-21-11-6-8(2-5-10(11)22-14(15)16)13(20)17-7-12(19)18-9-3-4-9/h2,5-6,9,14H,3-4,7H2,1H3,(H,17,20)(H,18,19)