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

Systemtic Name: N-(4-butoxyphenyl)-4-[4-[(4-butoxyphenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-butoxyphenyl)-4-[4-[(4-butoxyphenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(4-butoxyanilino)-oxomethyl]phenoxy]-N-(4-butoxyphenyl)benzamide IUPAC Name: N-(4-butoxyphenyl)-4-[4-[(4-butoxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-butoxyphenyl)-4-[4-[(4-butoxyphenyl)carbamoyl]phenoxy]benzamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCCCC

InChI

InChI=1S/C34H36N2O5/c1-3-5-23-39-29-19-11-27(12-20-29)35-33(37)25-7-15-31(16-8-25)41-32-17-9-26(10-18-32)34(38)36-28-13-21-30(22-14-28)40-24-6-4-2/h7-22H,3-6,23-24H2,1-2H3,(H,35,37)(H,36,38)