N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-3-ethoxy-4-propoxy-benzamide Formula: C21H25F2NO5 MolecularWeight: 409.423706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC(F)F)OCC

InChI

InChI=1S/C21H25F2NO5/c1-4-10-28-17-9-7-15(12-18(17)27-5-2)20(25)24-13-14-6-8-16(26-3)19(11-14)29-21(22)23/h6-9,11-12,21H,4-5,10,13H2,1-3H3,(H,24,25)