[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

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