ethyl 2-[(1-phenylcyclopentyl)carbonylamino]benzoate

Systemtic Name: ethyl 2-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: ethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 2-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 2-[(1-phenylcyclopentanecarbonyl)amino]benzoic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-2-25-19(23)17-12-6-7-13-18(17)22-20(24)21(14-8-9-15-21)16-10-4-3-5-11-16/h3-7,10-13H,2,8-9,14-15H2,1H3,(H,22,24)