2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-methoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4/c1-35-19-20-36-27-14-8-6-12-25(27)29(34)32-26-13-7-5-11-24(26)28(33)31-23-17-15-22(16-18-23)30-21-9-3-2-4-10-21/h2-18,30H,19-20H2,1H3,(H,31,33)(H,32,34)