4-[2-[(2-methoxydibenzofuran-3-yl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C29H25N3O5/c1-35-25-10-6-4-8-22(25)32-29(34)18-11-13-19(14-12-18)31-28(33)17-30-23-16-26-21(15-27(23)36-2)20-7-3-5-9-24(20)37-26/h3-16,30H,17H2,1-2H3,(H,31,33)(H,32,34)