4-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]butanamide Openeye Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butanamide CAS Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide IUPAC Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide Traditional Name: 4-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butyramide Formula: C12H16F2N2O3 MolecularWeight: 274.263846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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