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

Systemtic Name: 2-(3-hexoxyphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-(3-methoxypropyl)acetamide Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

InChI

InChI=1S/C18H29NO4/c1-3-4-5-6-13-22-16-9-7-10-17(14-16)23-15-18(20)19-11-8-12-21-2/h7,9-10,14H,3-6,8,11-13,15H2,1-2H3,(H,19,20)