2-[1-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-oxo-2-(4-phenoxyanilino)ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-oxo-2-(4-phenoxyanilino)ethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-oxo-2-(4-phenoxyanilino)ethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(4-phenoxyanilino)ethyl]cyclopentyl]acetate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C21H23NO4/c23-19(14-21(15-20(24)25)12-4-5-13-21)22-16-8-10-18(11-9-16)26-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15H2,(H,22,23)(H,24,25)/p-1