2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl-methyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[4-(difluoromethoxy)-3-methoxy-benzyl]-methyl-amino]acetamide Formula: C19H19F2N3O3 MolecularWeight: 375.369266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19F2N3O3/c1-24(12-18(25)23-15-6-3-13(10-22)4-7-15)11-14-5-8-16(27-19(20)21)17(9-14)26-2/h3-9,19H,11-12H2,1-2H3,(H,23,25)