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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: 2-[[2-(2-phenoxyethoxy)benzoyl]amino]-N-p-phenetyl-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-2-35-24-18-16-22(17-19-24)31-29(33)25-12-6-8-14-27(25)32-30(34)26-13-7-9-15-28(26)37-21-20-36-23-10-4-3-5-11-23/h3-19H,2,20-21H2,1H3,(H,31,33)(H,32,34)