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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H27NO5/c1-5-26-20-9-7-6-8-19(20)23-21(24)13-28-22(25)14-27-17-10-11-18(15(2)3)16(4)12-17/h6-12,15H,5,13-14H2,1-4H3,(H,23,24)