2-azanyl-N-[2-[[3,4-bis(fluoranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[[3,4-bis(fluoranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(3,4-difluoro-N-methyl-anilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(3,4-difluoro-N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(3,4-difluoro-N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(3,4-difluoro-N-methyl-anilino)-2-keto-ethyl]-N-phenyl-acetamide Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)F)F)C(=O)CN(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CN(C1=CC(=C(C=C1)F)F)C(=O)CN(C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C17H17F2N3O2/c1-21(13-7-8-14(18)15(19)9-13)17(24)11-22(16(23)10-20)12-5-3-2-4-6-12/h2-9H,10-11,20H2,1H3