4-hexoxy-N-[4-[[4-[(4-hexoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-hexoxy-N-[4-[[4-[(4-hexoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-hexoxy-N-[4-[[4-[(4-hexoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-hexoxy-N-[4-[[4-[[(4-hexoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[4-[[4-[(4-hexoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-hexoxy-N-[4-[4-[(4-hexoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCC

InChI

InChI=1S/C39H46N2O4/c1-3-5-7-9-27-44-36-23-15-32(16-24-36)38(42)40-34-19-11-30(12-20-34)29-31-13-21-35(22-14-31)41-39(43)33-17-25-37(26-18-33)45-28-10-8-6-4-2/h11-26H,3-10,27-29H2,1-2H3,(H,40,42)(H,41,43)