N-(3-methoxypropyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(3-methoxypropyl)acetamide Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

InChI

InChI=1S/C17H27NO4/c1-3-4-5-12-21-15-8-6-9-16(13-15)22-14-17(19)18-10-7-11-20-2/h6,8-9,13H,3-5,7,10-12,14H2,1-2H3,(H,18,19)