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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cycloheptylamino)-2-oxo-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[2-(cycloheptylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[2-(cycloheptylamino)-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C18H24F2N2O4 MolecularWeight: 370.390966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CCCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CCCCCC2)OC(F)F

InChI

InChI=1S/C18H24F2N2O4/c1-25-15-10-12(8-9-14(15)26-18(19)20)17(24)21-11-16(23)22-13-6-4-2-3-5-7-13/h8-10,13,18H,2-7,11H2,1H3,(H,21,24)(H,22,23)