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

Systemtic Name: N-(3-methoxypropyl)-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(3-methoxypropyl)acetamide Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-3-4-5-13-21-15-7-9-16(10-8-15)22-14-17(19)18-11-6-12-20-2/h7-10H,3-6,11-14H2,1-2H3,(H,18,19)