2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-N-phenethylbenzamide Traditional Name: 2-[[4-(difluoromethoxy)-3-methoxy-benzyl]amino]-N-phenethyl-benzamide Formula: C24H24F2N2O3 MolecularWeight: 426.455766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C24H24F2N2O3/c1-30-22-15-18(11-12-21(22)31-24(25)26)16-28-20-10-6-5-9-19(20)23(29)27-14-13-17-7-3-2-4-8-17/h2-12,15,24,28H,13-14,16H2,1H3,(H,27,29)