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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylphenoxy)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-11-4-6-12(7-5-11)17-10-13(15)14-8-3-9-16-2/h4-7H,3,8-10H2,1-2H3,(H,14,15)