4-[[(1-phenylcyclopentyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(1-phenylcyclopentyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(1-phenylcyclopentanecarbonyl)amino]methyl]benzoate CAS Name: 4-[[[oxo-(1-phenylcyclopentyl)methyl]amino]methyl]benzoate IUPAC Name: 4-[[(1-phenylcyclopentanecarbonyl)amino]methyl]benzoate Traditional Name: 4-[[(1-phenylcyclopentanecarbonyl)amino]methyl]benzoate Formula: C20H20NO3- MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H21NO3/c22-18(23)16-10-8-15(9-11-16)14-21-19(24)20(12-4-5-13-20)17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-14H2,(H,21,24)(H,22,23)/p-1