4-methyl-3-[(1-phenylcyclopentyl)carbonylamino]benzoic acid

Systemtic Name: 4-methyl-3-[(1-phenylcyclopentyl)carbonylamino]benzoic acid Openeye Name: 4-methyl-3-[(1-phenylcyclopentanecarbonyl)amino]benzoic acid CAS Name: 4-methyl-3-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoic acid IUPAC Name: 4-methyl-3-[(1-phenylcyclopentanecarbonyl)amino]benzoic acid Traditional Name: 4-methyl-3-[(1-phenylcyclopentanecarbonyl)amino]benzoic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

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