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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-methoxypropyl)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=CC(=C1)OC

Isomeric SMILES

COCCCNC(=O)COC1=CC=CC(=C1)OC

InChI

InChI=1S/C13H19NO4/c1-16-8-4-7-14-13(15)10-18-12-6-3-5-11(9-12)17-2/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,14,15)