[2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-[(2-ethanoyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-[(2-acetylbenzofuran-3-yl)amino]-2-oxo-ethyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [2-[(2-acetyl-3-benzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-acetyl-1-benzofuran-3-yl)amino]-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [2-[(2-acetylbenzofuran-3-yl)amino]-2-keto-ethyl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C24H25NO6/c1-14(2)17-10-9-15(3)11-20(17)29-13-22(28)30-12-21(27)25-23-18-7-5-6-8-19(18)31-24(23)16(4)26/h5-11,14H,12-13H2,1-4H3,(H,25,27)