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

Systemtic Name: 2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(4-acetamidoanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(4-acetamidoanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(4-acetamidoanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(4-acetamidoanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-12(20)18-13-4-6-14(7-5-13)19-15(21)10-17(11-16(22)23)8-2-3-9-17/h4-7H,2-3,8-11H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1