[3-acetamido-3-methyl-5-(4-octylphenyl)pentyl] ethanoate

Systemtic Name: [3-acetamido-3-methyl-5-(4-octylphenyl)pentyl] ethanoate Openeye Name: [3-acetamido-3-methyl-5-(4-octylphenyl)pentyl] acetate CAS Name: acetic acid [3-acetamido-3-methyl-5-(4-octylphenyl)pentyl] ester IUPAC Name: [3-acetamido-3-methyl-5-(4-octylphenyl)pentyl] acetate Traditional Name: acetic acid [3-acetamido-3-methyl-5-(4-octylphenyl)pentyl] ester Formula: C24H39NO3 MolecularWeight: 389.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(C)(CCOC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(C)(CCOC(=O)C)NC(=O)C

InChI

InChI=1S/C24H39NO3/c1-5-6-7-8-9-10-11-22-12-14-23(15-13-22)16-17-24(4,25-20(2)26)18-19-28-21(3)27/h12-15H,5-11,16-19H2,1-4H3,(H,25,26)