2-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N,3-dimethyl-butanamide Openeye Name: 2-acetamido-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N,3-dimethyl-butanamide CAS Name: 2-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,3-dimethylbutanamide IUPAC Name: 2-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,3-dimethylbutanamide Traditional Name: 2-acetamido-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N,3-dimethyl-butyramide Formula: C17H24F2N2O4 MolecularWeight: 358.380266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC(=C(C=C1)OC(F)F)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC(=C(C=C1)OC(F)F)OC)NC(=O)C

InChI

InChI=1S/C17H24F2N2O4/c1-10(2)15(20-11(3)22)16(23)21(4)9-12-6-7-13(25-17(18)19)14(8-12)24-5/h6-8,10,15,17H,9H2,1-5H3,(H,20,22)