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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [2-(2-acetylanilino)-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-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-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-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H25NO6/c1-14(25)17-9-5-6-10-18(17)24-22(27)15(2)29-20(26)13-28-19-11-7-8-16-12-23(3,4)30-21(16)19/h5-11,15H,12-13H2,1-4H3,(H,24,27)