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

Systemtic Name: N-(3-methoxypropyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(3-propoxyphenoxy)acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NCCCOC

InChI

InChI=1S/C15H23NO4/c1-3-9-19-13-6-4-7-14(11-13)20-12-15(17)16-8-5-10-18-2/h4,6-7,11H,3,5,8-10,12H2,1-2H3,(H,16,17)