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

Systemtic Name: 2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethoxy]-N-phenyl-benzamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5/c1-33-26-15-21-19-11-5-8-14-24(19)35-25(21)16-22(26)30-27(31)17-34-23-13-7-6-12-20(23)28(32)29-18-9-3-2-4-10-18/h2-16H,17H2,1H3,(H,29,32)(H,30,31)