4-butoxy-N-[4-[[4-[(4-butoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-butoxy-N-[4-[[4-[(4-butoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-butoxy-N-[4-[[4-[(4-butoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-butoxy-N-[4-[[4-[[(4-butoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[[4-[(4-butoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-butoxy-N-[4-[4-[(4-butoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC

InChI

InChI=1S/C35H38N2O4/c1-3-5-23-40-32-19-11-28(12-20-32)34(38)36-30-15-7-26(8-16-30)25-27-9-17-31(18-10-27)37-35(39)29-13-21-33(22-14-29)41-24-6-4-2/h7-22H,3-6,23-25H2,1-2H3,(H,36,38)(H,37,39)