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

Systemtic Name: 1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-3-methyl-cyclohexane-1-carboxylic acid Openeye Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]phenoxy]-3-methyl-cyclohexanecarboxylic acid CAS Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-3-methyl-1-cyclohexanecarboxylic acid IUPAC Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-3-methylcyclohexane-1-carboxylic acid Traditional Name: 1-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]phenoxy]-3-methyl-cyclohexanecarboxylic acid Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CCCC(C1)(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H29NO4/c1-16-5-4-10-24(15-16,23(27)28)29-21-8-6-19(7-9-21)14-22(26)25-20-12-17(2)11-18(3)13-20/h6-9,11-13,16H,4-5,10,14-15H2,1-3H3,(H,25,26)(H,27,28)