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

Systemtic Name: 4-hexoxy-N-[4-[4-[(4-hexoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-hexoxy-N-[4-[4-[(4-hexoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 4-hexoxy-N-[4-[4-[[(4-hexoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[4-[4-[(4-hexoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-hexoxy-N-[4-[4-[(4-hexoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C38H44N2O5 MolecularWeight: 608.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCC

InChI

InChI=1S/C38H44N2O5/c1-3-5-7-9-27-43-33-19-11-29(12-20-33)37(41)39-31-15-23-35(24-16-31)45-36-25-17-32(18-26-36)40-38(42)30-13-21-34(22-14-30)44-28-10-8-6-4-2/h11-26H,3-10,27-28H2,1-2H3,(H,39,41)(H,40,42)