2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H25N3O5/c1-28(14-24(29)26-16-7-6-8-17(11-16)31-2)15-25(30)27-20-13-22-19(12-23(20)32-3)18-9-4-5-10-21(18)33-22/h4-13H,14-15H2,1-3H3,(H,26,29)(H,27,30)