N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]-2,4-difluoro-benzamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-2,4-difluorobenzamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-2,4-difluorobenzamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]-2,4-difluoro-benzamide Formula: C21H22F2N2O4 MolecularWeight: 404.407186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=C(C=C(C=C2)F)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=C(C=C(C=C2)F)F)OC3CCCC3

InChI

InChI=1S/C21H22F2N2O4/c1-28-18-9-7-14(11-19(18)29-15-4-2-3-5-15)25-20(26)12-24-21(27)16-8-6-13(22)10-17(16)23/h6-11,15H,2-5,12H2,1H3,(H,24,27)(H,25,26)