[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C22H25NO5/c1-15-7-9-16(10-8-15)12-23-19(24)13-27-20(25)14-26-18-6-4-5-17-11-22(2,3)28-21(17)18/h4-10H,11-14H2,1-3H3,(H,23,24)