4-[(1-phenylcyclopentyl)carbonylamino]benzoate

Systemtic Name: 4-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: 4-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoate IUPAC Name: 4-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 4-[(1-phenylcyclopentanecarbonyl)amino]benzoate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c21-17(22)14-8-10-16(11-9-14)20-18(23)19(12-4-5-13-19)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2,(H,20,23)(H,21,22)/p-1