4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethoxy]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)COC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C(=O)N

InChI

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