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

Systemtic Name: 2-[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(4-ethoxyanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(4-ethoxyanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(4-ethoxyanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(p-phenetidino)ethyl]cyclopentyl]acetate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-2-22-14-7-5-13(6-8-14)18-15(19)11-17(12-16(20)21)9-3-4-10-17/h5-8H,2-4,9-12H2,1H3,(H,18,19)(H,20,21)/p-1