(4-acetamidophenyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (4-acetamidophenyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: (4-acetamidophenyl) 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid (4-acetamidophenyl) ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-14(23)22-17-8-10-18(11-9-17)25-19(24)20(12-2-3-13-20)15-4-6-16(21)7-5-15/h4-11H,2-3,12-13H2,1H3,(H,22,23)