4-butyl-N-[[3-[4-[(4-butylphenyl)carbonylamino]phenoxy]phenyl]methyl]benzamide

Systemtic Name: 4-butyl-N-[[3-[4-[(4-butylphenyl)carbonylamino]phenoxy]phenyl]methyl]benzamide Openeye Name: 4-butyl-N-[[3-[4-[(4-butylbenzoyl)amino]phenoxy]phenyl]methyl]benzamide CAS Name: 4-butyl-N-[[3-[4-[[(4-butylphenyl)-oxomethyl]amino]phenoxy]phenyl]methyl]benzamide IUPAC Name: 4-butyl-N-[[3-[4-[(4-butylbenzoyl)amino]phenoxy]phenyl]methyl]benzamide Traditional Name: 4-butyl-N-[3-[4-[(4-butylbenzoyl)amino]phenoxy]benzyl]benzamide Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CCCC

InChI

InChI=1S/C35H38N2O3/c1-3-5-8-26-12-16-29(17-13-26)34(38)36-25-28-10-7-11-33(24-28)40-32-22-20-31(21-23-32)37-35(39)30-18-14-27(15-19-30)9-6-4-2/h7,10-24H,3-6,8-9,25H2,1-2H3,(H,36,38)(H,37,39)