ethyl 3-[(1-phenylcyclopentyl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: ethyl 3-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 3-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 3-[(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=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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