[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 2-(5-isopropyl-2-methyl-phenoxy)acetate CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 2-(2-methyl-5-propan-2-ylphenoxy)acetate Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)acetic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)COC2=C(C=CC(=C2)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)COC2=C(C=CC(=C2)C(C)C)C

InChI

InChI=1S/C22H27NO4/c1-14(2)18-10-9-15(3)19(11-18)26-13-21(25)27-12-20(24)23-22-16(4)7-6-8-17(22)5/h6-11,14H,12-13H2,1-5H3,(H,23,24)