N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O5/c1-27-21-11-16-15-4-2-3-5-18(15)30-20(16)12-17(21)24-13-23(26)25-14-6-7-19-22(10-14)29-9-8-28-19/h2-7,10-12,24H,8-9,13H2,1H3,(H,25,26)