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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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