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3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide

3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide

Systemtic Name:3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide
Openeye Name:3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide
CAS Name:3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]benzamide
IUPAC Name:3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide
Traditional Name:3-[2-(3-pentadecylphenoxy)butanoylamino]benzamide
Formula: C32H48N2O3
MolecularWeight: 508.73512
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)N


Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)N


InChI

InChI=1S/C32H48N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-20-17-23-29(24-26)37-30(4-2)32(36)34-28-22-18-21-27(25-28)31(33)35/h17-18,20-25,30H,3-16,19H2,1-2H3,(H2,33,35)(H,34,36)


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