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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: 2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-p-phenetyl-benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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