2-[[2-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[[2-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2-ethoxyethoxy)benzoyl]amino]-N-p-phenetyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H28N2O5/c1-3-31-17-18-33-24-12-8-6-10-22(24)26(30)28-23-11-7-5-9-21(23)25(29)27-19-13-15-20(16-14-19)32-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)(H,28,30)