2-[2,4-bis(3-methylbutyl)phenoxy]ethanamide

Systemtic Name: 2-[2,4-bis(3-methylbutyl)phenoxy]ethanamide Openeye Name: 2-(2,4-diisopentylphenoxy)acetamide CAS Name: 2-[2,4-bis(3-methylbutyl)phenoxy]acetamide IUPAC Name: 2-[2,4-bis(3-methylbutyl)phenoxy]acetamide Traditional Name: 2-(2,4-diisoamylphenoxy)acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC(=C(C=C1)OCC(=O)N)CCC(C)C

Isomeric SMILES

CC(C)CCC1=CC(=C(C=C1)OCC(=O)N)CCC(C)C

InChI

InChI=1S/C18H29NO2/c1-13(2)5-7-15-8-10-17(21-12-18(19)20)16(11-15)9-6-14(3)4/h8,10-11,13-14H,5-7,9,12H2,1-4H3,(H2,19,20)