4-azanyl-N-[2-[bis(fluoranyl)methoxy]-5-methoxy-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[bis(fluoranyl)methoxy]-5-methoxy-phenyl]butanamide Openeye Name: 4-amino-N-[2-(difluoromethoxy)-5-methoxy-phenyl]butanamide CAS Name: 4-amino-N-[2-(difluoromethoxy)-5-methoxyphenyl]butanamide IUPAC Name: 4-amino-N-[2-(difluoromethoxy)-5-methoxyphenyl]butanamide Traditional Name: 4-amino-N-[2-(difluoromethoxy)-5-methoxy-phenyl]butyramide Formula: C12H16F2N2O3 MolecularWeight: 274.263846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(F)F)NC(=O)CCCN

Isomeric SMILES

COC1=CC(=C(C=C1)OC(F)F)NC(=O)CCCN

InChI

InChI=1S/C12H16F2N2O3/c1-18-8-4-5-10(19-12(13)14)9(7-8)16-11(17)3-2-6-15/h4-5,7,12H,2-3,6,15H2,1H3,(H,16,17)