(4-acetamidophenyl) 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Systemtic Name: (4-acetamidophenyl) 1-(4-fluorophenyl)cyclobutane-1-carboxylate Openeye Name: (4-acetamidophenyl) 1-(4-fluorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 1-(4-fluorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-fluorophenyl)cyclobutanecarboxylic acid (4-acetamidophenyl) ester Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FNO3/c1-13(22)21-16-7-9-17(10-8-16)24-18(23)19(11-2-12-19)14-3-5-15(20)6-4-14/h3-10H,2,11-12H2,1H3,(H,21,22)