[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 2-(5-isopropyl-2-methyl-phenoxy)acetate CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 2-(2-methyl-5-propan-2-ylphenoxy)acetate Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)acetic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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