N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-phenoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-phenoxy-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-phenoxy-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenoxybenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-phenoxy-benzamide Formula: C25H23F2NO4 MolecularWeight: 439.451226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C25H23F2NO4/c1-30-23-15-17(7-14-22(23)32-25(26)27)16-28(19-10-11-19)24(29)18-8-12-21(13-9-18)31-20-5-3-2-4-6-20/h2-9,12-15,19,25H,10-11,16H2,1H3