2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[3-(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(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

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