N-(3-methoxypropyl)-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-octoxyphenoxy)acetamide Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO4/c1-3-4-5-6-7-8-16-24-18-10-12-19(13-11-18)25-17-20(22)21-14-9-15-23-2/h10-13H,3-9,14-17H2,1-2H3,(H,21,22)