[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 1-(4-fluorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclobutanecarboxylic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO4/c1-25-17-6-3-2-5-16(17)22-18(23)13-26-19(24)20(11-4-12-20)14-7-9-15(21)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,22,23)