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

Systemtic Name: 2-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]butanamide Openeye Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butanamide CAS Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide IUPAC Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide Traditional Name: 2-amino-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butyramide Formula: C12H16F2N2O3 MolecularWeight: 274.263846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC(F)F)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC(F)F)N

InChI

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