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N-(4-methylphenyl)-2-(2-oct-1-ynylphenyl)ethanamide

N-(4-methylphenyl)-2-(2-oct-1-ynylphenyl)ethanamide

Systemtic Name:N-(4-methylphenyl)-2-(2-oct-1-ynylphenyl)ethanamide
Openeye Name:2-(2-oct-1-ynylphenyl)-N-(p-tolyl)acetamide
CAS Name:N-(4-methylphenyl)-2-(2-oct-1-ynylphenyl)acetamide
IUPAC Name:N-(4-methylphenyl)-2-(2-oct-1-ynylphenyl)acetamide
Traditional Name:2-(2-oct-1-ynylphenyl)-N-(p-tolyl)acetamide
Formula: C23H27NO
MolecularWeight: 333.46658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C


Isomeric SMILES

CCCCCCC#CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C


InChI

InChI=1S/C23H27NO/c1-3-4-5-6-7-8-11-20-12-9-10-13-21(20)18-23(25)24-22-16-14-19(2)15-17-22/h9-10,12-17H,3-7,18H2,1-2H3,(H,24,25)


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