[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 1-(4-fluorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclobutanecarboxylic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO4/c1-16-4-2-5-19(14-16)27-13-12-24-20(25)15-28-21(26)22(10-3-11-22)17-6-8-18(23)9-7-17/h2,4-9,14H,3,10-13,15H2,1H3,(H,24,25)