N-(1-phenylethyl)octadecanamide

Systemtic Name: N-(1-phenylethyl)octadecanamide Openeye Name: N-(1-phenylethyl)octadecanamide CAS Name: N-(1-phenylethyl)octadecanamide IUPAC Name: N-(1-phenylethyl)octadecanamide Traditional Name: N-(1-phenylethyl)stearamide Formula: C26H45NO MolecularWeight: 387.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C26H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h17-19,21-22,24H,3-16,20,23H2,1-2H3,(H,27,28)