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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H20F2N2O4 MolecularWeight: 342.337806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CCCC2)OC(F)F

InChI

InChI=1S/C16H20F2N2O4/c1-23-13-8-10(6-7-12(13)24-16(17)18)15(22)19-9-14(21)20-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,19,22)(H,20,21)