N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-4-phenoxybutanamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-4-phenoxy-butyramide Formula: C18H18F2N2O3 MolecularWeight: 348.343926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C18H18F2N2O3/c19-15-9-8-13(11-16(15)20)22-18(24)12-21-17(23)7-4-10-25-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,21,23)(H,22,24)