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

Systemtic Name: 2-hexoxy-N-[4-[4-[(2-hexoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-hexoxy-N-[4-[4-[(2-hexoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 2-hexoxy-N-[4-[4-[[(2-hexoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 2-hexoxy-N-[4-[4-[(2-hexoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-hexoxy-N-[4-[4-[(2-hexoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C38H44N2O5 MolecularWeight: 608.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCCCCC

InChI

InChI=1S/C38H44N2O5/c1-3-5-7-13-27-43-35-17-11-9-15-33(35)37(41)39-29-19-23-31(24-20-29)45-32-25-21-30(22-26-32)40-38(42)34-16-10-12-18-36(34)44-28-14-8-6-4-2/h9-12,15-26H,3-8,13-14,27-28H2,1-2H3,(H,39,41)(H,40,42)