[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-fluorophenoxy)-2-methylpropanoic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] 2-(4-fluorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-fluorophenoxy)-2-methyl-propionic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C(C)(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C(C)(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O5/c1-12(18(25)23-15-8-4-13(5-9-15)17(22)24)27-19(26)20(2,3)28-16-10-6-14(21)7-11-16/h4-12H,1-3H3,(H2,22,24)(H,23,25)