4-heptoxy-N-[4-[4-[(4-heptoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-heptoxy-N-[4-[4-[(4-heptoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-heptoxy-N-[4-[4-[(4-heptoxybenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 4-heptoxy-N-[4-[4-[[(4-heptoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-[4-[(4-heptoxybenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-heptoxy-N-[4-[4-[(4-heptoxybenzoyl)amino]phenoxy]phenyl]benzamide Formula: C40H48N2O5 MolecularWeight: 636.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCCCC

InChI

InChI=1S/C40H48N2O5/c1-3-5-7-9-11-29-45-35-21-13-31(14-22-35)39(43)41-33-17-25-37(26-18-33)47-38-27-19-34(20-28-38)42-40(44)32-15-23-36(24-16-32)46-30-12-10-8-6-4-2/h13-28H,3-12,29-30H2,1-2H3,(H,41,43)(H,42,44)