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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C17H22F2N2O4 MolecularWeight: 356.364386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CCCCC2)OC(F)F

InChI

InChI=1S/C17H22F2N2O4/c1-24-14-9-11(7-8-13(14)25-17(18)19)16(23)20-10-15(22)21-12-5-3-2-4-6-12/h7-9,12,17H,2-6,10H2,1H3,(H,20,23)(H,21,22)