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

Systemtic Name: N-(4-pentoxyphenyl)-4-[4-[(4-pentoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-pentoxyphenyl)-4-[4-[(4-pentoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-(4-pentoxyanilino)methyl]phenoxy]-N-(4-pentoxyphenyl)benzamide IUPAC Name: N-(4-pentoxyphenyl)-4-[4-[(4-pentoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-amoxyphenyl)-4-[4-[(4-amoxyphenyl)carbamoyl]phenoxy]benzamide Formula: C36H40N2O5 MolecularWeight: 580.7132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C36H40N2O5/c1-3-5-7-25-41-31-21-13-29(14-22-31)37-35(39)27-9-17-33(18-10-27)43-34-19-11-28(12-20-34)36(40)38-30-15-23-32(24-16-30)42-26-8-6-4-2/h9-24H,3-8,25-26H2,1-2H3,(H,37,39)(H,38,40)