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

Systemtic Name: 2-(4-methylphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(4-methylphenoxy)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-10-3-5-11(6-4-10)16-9-12(15)13-7-2-8-14/h3-6,14H,2,7-9H2,1H3,(H,13,15)