methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzoic acid methyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-25-18(23)16-6-2-3-7-17(16)22-19(24)20(12-4-5-13-20)14-8-10-15(21)11-9-14/h2-3,6-11H,4-5,12-13H2,1H3,(H,22,24)