ethyl 4-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzoic acid ethyl ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-2-26-19(24)15-5-11-18(12-6-15)23-20(25)21(13-3-4-14-21)16-7-9-17(22)10-8-16/h5-12H,2-4,13-14H2,1H3,(H,23,25)