2-(2,4-dipentylphenoxy)ethanamide

Systemtic Name: 2-(2,4-dipentylphenoxy)ethanamide Openeye Name: 2-(2,4-dipentylphenoxy)acetamide CAS Name: 2-(2,4-dipentylphenoxy)acetamide IUPAC Name: 2-(2,4-dipentylphenoxy)acetamide Traditional Name: 2-(2,4-diamylphenoxy)acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC(=O)N)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC(=O)N)CCCCC

InChI

InChI=1S/C18H29NO2/c1-3-5-7-9-15-11-12-17(21-14-18(19)20)16(13-15)10-8-6-4-2/h11-13H,3-10,14H2,1-2H3,(H2,19,20)