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

Systemtic Name: methyl 2-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 2-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 2-[(1-phenylcyclopentanecarbonyl)amino]benzoic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-24-18(22)16-11-5-6-12-17(16)21-19(23)20(13-7-8-14-20)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13-14H2,1H3,(H,21,23)