2-[(4-chlorophenyl)methoxy]-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClNO4/c1-31-26-14-21-19-6-2-5-9-24(19)33-25(21)15-22(26)29-27(30)20-7-3-4-8-23(20)32-16-17-10-12-18(28)13-11-17/h2-15H,16H2,1H3,(H,29,30)