3-(3-pentadecylphenoxy)butanamide

Systemtic Name: 3-(3-pentadecylphenoxy)butanamide Openeye Name: 3-(3-pentadecylphenoxy)butanamide CAS Name: 3-(3-pentadecylphenoxy)butanamide IUPAC Name: 3-(3-pentadecylphenoxy)butanamide Traditional Name: 3-(3-pentadecylphenoxy)butyramide Formula: C25H43NO2 MolecularWeight: 389.61442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)CC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)CC(=O)N

InChI

InChI=1S/C25H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-23-18-16-19-24(21-23)28-22(2)20-25(26)27/h16,18-19,21-22H,3-15,17,20H2,1-2H3,(H2,26,27)