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

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

Systemtic Name:2-[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
Openeye Name:2-[1-[2-(4-methylanilino)-2-oxo-ethyl]cyclopentyl]acetate
CAS Name:2-[1-[2-(4-methylanilino)-2-oxoethyl]cyclopentyl]acetate
IUPAC Name:2-[1-[2-(4-methylanilino)-2-oxoethyl]cyclopentyl]acetate
Traditional Name:2-[1-[2-keto-2-(p-toluidino)ethyl]cyclopentyl]acetate
Formula: C16H20NO3-
MolecularWeight: 274.3349
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]


InChI

InChI=1S/C16H21NO3/c1-12-4-6-13(7-5-12)17-14(18)10-16(11-15(19)20)8-2-3-9-16/h4-7H,2-3,8-11H2,1H3,(H,17,18)(H,19,20)/p-1


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