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2-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

2-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name:2-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
Openeye Name:2-[1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]cyclopentyl]acetic acid
CAS Name:2-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopentyl]acetic acid
IUPAC Name:2-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopentyl]acetic acid
Traditional Name:2-[1-[2-(2,4-dimethylanilino)-2-keto-ethyl]cyclopentyl]acetic acid
Formula: C17H23NO3
MolecularWeight: 289.36942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)O)C


InChI

InChI=1S/C17H23NO3/c1-12-5-6-14(13(2)9-12)18-15(19)10-17(11-16(20)21)7-3-4-8-17/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,19)(H,20,21)


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