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

Systemtic Name: 3-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-benzamide Formula: C19H20F2N2O4 MolecularWeight: 378.369906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C19H20F2N2O4/c1-12(24)22-15-6-4-5-14(10-15)18(25)23(2)11-13-7-8-16(27-19(20)21)17(9-13)26-3/h4-10,19H,11H2,1-3H3,(H,22,24)