4-[bis(fluoranyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide Traditional Name: N-acenaphthen-5-yl-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C21H17F2NO3 MolecularWeight: 369.361386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC(F)F

InChI

InChI=1S/C21H17F2NO3/c1-26-18-11-14(8-10-17(18)27-21(22)23)20(25)24-16-9-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-11,21H,5-6H2,1H3,(H,24,25)