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

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-p-phenetyl-4-[4-(p-phenetylcarbamoyl)phenoxy]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=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

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