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4-heptoxy-N-(3-phenethyloxyphenyl)benzamide

4-heptoxy-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name:4-heptoxy-N-(3-phenethyloxyphenyl)benzamide
Openeye Name:4-heptoxy-N-(3-phenethyloxyphenyl)benzamide
CAS Name:4-heptoxy-N-(3-phenethyloxyphenyl)benzamide
IUPAC Name:4-heptoxy-N-(3-phenethyloxyphenyl)benzamide
Traditional Name:4-heptoxy-N-(3-phenethyloxyphenyl)benzamide
Formula: C28H33NO3
MolecularWeight: 431.56652
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3


InChI

InChI=1S/C28H33NO3/c1-2-3-4-5-9-20-31-26-17-15-24(16-18-26)28(30)29-25-13-10-14-27(22-25)32-21-19-23-11-7-6-8-12-23/h6-8,10-18,22H,2-5,9,19-21H2,1H3,(H,29,30)


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