[3-[(2-phenoxyethanoylamino)methyl]-1-benzofuran-7-yl] 2-phenoxyethanoate

Systemtic Name: [3-[(2-phenoxyethanoylamino)methyl]-1-benzofuran-7-yl] 2-phenoxyethanoate Openeye Name: [3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [3-[[(1-oxo-2-phenoxyethyl)amino]methyl]-7-benzofuranyl] ester IUPAC Name: [3-[[(2-phenoxyacetyl)amino]methyl]-1-benzofuran-7-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [3-[[(2-phenoxyacetyl)amino]methyl]benzofuran-7-yl] ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=COC3=C2C=CC=C3OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=COC3=C2C=CC=C3OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H21NO6/c27-23(16-29-19-8-3-1-4-9-19)26-14-18-15-31-25-21(18)12-7-13-22(25)32-24(28)17-30-20-10-5-2-6-11-20/h1-13,15H,14,16-17H2,(H,26,27)