[2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] 2-(4-fluoranylphenoxy)-2-methyl-propanoate Openeye Name: [2-[4-(acetamidomethyl)phenyl]-2-oxo-ethyl] 2-(4-fluorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-fluorophenoxy)-2-methylpropanoic acid [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] 2-(4-fluorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-fluorophenoxy)-2-methyl-propionic acid [2-[4-(acetamidomethyl)phenyl]-2-keto-ethyl] ester Formula: C21H22FNO5 MolecularWeight: 387.401483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C21H22FNO5/c1-14(24)23-12-15-4-6-16(7-5-15)19(25)13-27-20(26)21(2,3)28-18-10-8-17(22)9-11-18/h4-11H,12-13H2,1-3H3,(H,23,24)