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

Systemtic Name: ethyl 4-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 4-[(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=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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