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

Systemtic Name: 2-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2,4-dimethylanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C17H22NO3- MolecularWeight: 288.36148

Click to see the large picture

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)/p-1