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

Systemtic Name: N-(4-octoxyphenyl)-4-[4-[(4-octoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-octoxyphenyl)-4-[4-[(4-octoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(4-octoxyanilino)-oxomethyl]phenoxy]-N-(4-octoxyphenyl)benzamide IUPAC Name: N-(4-octoxyphenyl)-4-[4-[(4-octoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-octoxyphenyl)-4-[4-[(4-octoxyphenyl)carbamoyl]phenoxy]benzamide Formula: C42H52N2O5 MolecularWeight: 664.87268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCCCCCCCC

InChI

InChI=1S/C42H52N2O5/c1-3-5-7-9-11-13-31-47-37-27-19-35(20-28-37)43-41(45)33-15-23-39(24-16-33)49-40-25-17-34(18-26-40)42(46)44-36-21-29-38(30-22-36)48-32-14-12-10-8-6-4-2/h15-30H,3-14,31-32H2,1-2H3,(H,43,45)(H,44,46)