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

Systemtic Name: N-(3-methoxypropyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(3-methylphenoxy)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCOC

InChI

InChI=1S/C13H19NO3/c1-11-5-3-6-12(9-11)17-10-13(15)14-7-4-8-16-2/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,14,15)