4-[bis(fluoranyl)methoxy]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C21H23F2NO5 MolecularWeight: 407.407826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC)OC3CCCC3

InChI

InChI=1S/C21H23F2NO5/c1-26-16-10-8-14(12-19(16)28-15-5-3-4-6-15)24-20(25)13-7-9-17(29-21(22)23)18(11-13)27-2/h7-12,15,21H,3-6H2,1-2H3,(H,24,25)