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

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C20H23N3O4/c1-22(2)20(25)12-23(3)11-19(24)21-15-10-17-14(9-18(15)26-4)13-7-5-6-8-16(13)27-17/h5-10H,11-12H2,1-4H3,(H,21,24)