[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-(3-fluoro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-fluoro-4-methylanilino)-2-oxoethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C21H22FNO5 MolecularWeight: 387.401483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C(=O)C)F

InChI

InChI=1S/C21H22FNO5/c1-14-5-8-17(12-19(14)22)23-20(25)13-28-21(26)4-3-11-27-18-9-6-16(7-10-18)15(2)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,25)