4-pentoxy-N-[4-[4-[(4-pentoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[4-[4-[(4-pentoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-pentoxy-N-[4-[4-[(4-pentoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(4-pentoxyphenyl)methyl]amino]phenoxy]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-[4-[(4-pentoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-amoxy-N-[4-[4-[(4-amoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C36H40N2O5 MolecularWeight: 580.7132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C36H40N2O5/c1-3-5-7-25-41-31-17-9-27(10-18-31)35(39)37-29-13-21-33(22-14-29)43-34-23-15-30(16-24-34)38-36(40)28-11-19-32(20-12-28)42-26-8-6-4-2/h9-24H,3-8,25-26H2,1-2H3,(H,37,39)(H,38,40)