N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-o-phenetyl-4-[4-(o-phenetylcarbamoyl)phenoxy]benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C30H28N2O5/c1-3-35-27-11-7-5-9-25(27)31-29(33)21-13-17-23(18-14-21)37-24-19-15-22(16-20-24)30(34)32-26-10-6-8-12-28(26)36-4-2/h5-20H,3-4H2,1-2H3,(H,31,33)(H,32,34)