[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2CCCC2)C

InChI

InChI=1S/C17H23NO3/c1-12-7-8-15(9-13(12)2)18-16(19)11-21-17(20)10-14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,18,19)