2-(3,4-dimethylphenoxy)-N-hexadecyl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-hexadecyl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-hexadecyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-hexadecylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-hexadecylacetamide Traditional Name: N-cetyl-2-(3,4-dimethylphenoxy)acetamide Formula: C26H45NO2 MolecularWeight: 403.641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)COC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)COC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C26H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-26(28)22-29-25-19-18-23(2)24(3)21-25/h18-19,21H,4-17,20,22H2,1-3H3,(H,27,28)