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4-heptoxy-N-[8-[(4-heptoxyphenyl)carbonylamino]octyl]benzamide

4-heptoxy-N-[8-[(4-heptoxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name:4-heptoxy-N-[8-[(4-heptoxyphenyl)carbonylamino]octyl]benzamide
Openeye Name:4-heptoxy-N-[8-[(4-heptoxybenzoyl)amino]octyl]benzamide
CAS Name:4-heptoxy-N-[8-[[(4-heptoxyphenyl)-oxomethyl]amino]octyl]benzamide
IUPAC Name:4-heptoxy-N-[8-[(4-heptoxybenzoyl)amino]octyl]benzamide
Traditional Name:4-heptoxy-N-[8-[(4-heptoxybenzoyl)amino]octyl]benzamide
Formula: C36H56N2O4
MolecularWeight: 580.84084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCCCCCC


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCCCCCC


InChI

InChI=1S/C36H56N2O4/c1-3-5-7-13-17-29-41-33-23-19-31(20-24-33)35(39)37-27-15-11-9-10-12-16-28-38-36(40)32-21-25-34(26-22-32)42-30-18-14-8-6-4-2/h19-26H,3-18,27-30H2,1-2H3,(H,37,39)(H,38,40)


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