[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H27NO6/c1-5-27-18-11-7-6-10-17(18)24-22(26)15(2)29-20(25)14-28-19-12-8-9-16-13-23(3,4)30-21(16)19/h6-12,15H,5,13-14H2,1-4H3,(H,24,26)