4-(3-pentadecylphenoxy)butanamide

Systemtic Name: 4-(3-pentadecylphenoxy)butanamide Openeye Name: 4-(3-pentadecylphenoxy)butanamide CAS Name: 4-(3-pentadecylphenoxy)butanamide IUPAC Name: 4-(3-pentadecylphenoxy)butanamide Traditional Name: 4-(3-pentadecylphenoxy)butyramide Formula: C25H43NO2 MolecularWeight: 389.61442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCC(=O)N

InChI

InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-18-15-19-24(22-23)28-21-16-20-25(26)27/h15,18-19,22H,2-14,16-17,20-21H2,1H3,(H2,26,27)