2-hexoxy-N-[4-[[4-[(2-hexoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 2-hexoxy-N-[4-[[4-[(2-hexoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 2-hexoxy-N-[4-[[4-[(2-hexoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 2-hexoxy-N-[4-[[4-[[(2-hexoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 2-hexoxy-N-[4-[[4-[(2-hexoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 2-hexoxy-N-[4-[4-[(2-hexoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCC

InChI

InChI=1S/C39H46N2O4/c1-3-5-7-13-27-44-36-17-11-9-15-34(36)38(42)40-32-23-19-30(20-24-32)29-31-21-25-33(26-22-31)41-39(43)35-16-10-12-18-37(35)45-28-14-8-6-4-2/h9-12,15-26H,3-8,13-14,27-29H2,1-2H3,(H,40,42)(H,41,43)