[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 2-(4-fluorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-fluorophenoxy)-2-methylpropanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 2-(4-fluorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-fluorophenoxy)-2-methyl-propionic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C20H21FN2O5 MolecularWeight: 388.389543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)F

InChI

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