ethyl 2-[3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C22H25NO6/c1-4-26-20(25)14-27-17-9-6-8-16(11-17)23-19(24)13-28-18-10-5-7-15-12-22(2,3)29-21(15)18/h5-11H,4,12-14H2,1-3H3,(H,23,24)