N-(3-ethanoylphenyl)dodecanamide

Systemtic Name: N-(3-ethanoylphenyl)dodecanamide Openeye Name: N-(3-acetylphenyl)dodecanamide CAS Name: N-(3-acetylphenyl)dodecanamide IUPAC Name: N-(3-acetylphenyl)dodecanamide Traditional Name: N-(3-acetylphenyl)lauramide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C20H31NO2/c1-3-4-5-6-7-8-9-10-11-15-20(23)21-19-14-12-13-18(16-19)17(2)22/h12-14,16H,3-11,15H2,1-2H3,(H,21,23)