N-(2-methylpropyl)-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-isobutyl-2-(4-octoxyphenoxy)acetamide CAS Name: N-(2-methylpropyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(2-methylpropyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-isobutyl-2-(4-octoxyphenoxy)acetamide Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCC(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCC(C)C

InChI

InChI=1S/C20H33NO3/c1-4-5-6-7-8-9-14-23-18-10-12-19(13-11-18)24-16-20(22)21-15-17(2)3/h10-13,17H,4-9,14-16H2,1-3H3,(H,21,22)