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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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