11-methyl-N-(4-methylphenyl)dodecanamide

Systemtic Name: 11-methyl-N-(4-methylphenyl)dodecanamide Openeye Name: 11-methyl-N-(p-tolyl)dodecanamide CAS Name: 11-methyl-N-(4-methylphenyl)dodecanamide IUPAC Name: 11-methyl-N-(4-methylphenyl)dodecanamide Traditional Name: 11-methyl-N-(p-tolyl)lauramide Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCC(C)C

InChI

InChI=1S/C20H33NO/c1-17(2)11-9-7-5-4-6-8-10-12-20(22)21-19-15-13-18(3)14-16-19/h13-17H,4-12H2,1-3H3,(H,21,22)