3-[(1-phenylcyclopentyl)carbonylamino]benzoate

Systemtic Name: 3-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: 3-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 3-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoate IUPAC Name: 3-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 3-[(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=CC(=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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