2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C22H18N2O5/c1-27-20-10-15-13-6-2-5-9-18(13)29-19(15)11-16(20)24-22(26)14-7-3-4-8-17(14)28-12-21(23)25/h2-11H,12H2,1H3,(H2,23,25)(H,24,26)