2-[1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(3,4-dimethylanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(3,4-dimethylanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(3,4-dimethylanilino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12-5-6-14(9-13(12)2)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)