2-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C20H21NO3/c22-18(23)14-15-8-10-17(11-9-15)21-19(24)20(12-4-5-13-20)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,21,24)(H,22,23)