1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-3-methyl-cyclopentane-1-carboxylic acid

Systemtic Name: 1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-3-methyl-cyclopentane-1-carboxylic acid Openeye Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]phenoxy]-3-methyl-cyclopentanecarboxylic acid CAS Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-3-methyl-1-cyclopentanecarboxylic acid IUPAC Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-3-methylcyclopentane-1-carboxylic acid Traditional Name: 1-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]phenoxy]-3-methyl-cyclopentanecarboxylic acid Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CCC(C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H27NO4/c1-15-8-9-23(14-15,22(26)27)28-20-6-4-18(5-7-20)13-21(25)24-19-11-16(2)10-17(3)12-19/h4-7,10-12,15H,8-9,13-14H2,1-3H3,(H,24,25)(H,26,27)