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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-hydroxypropyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(4-methoxyphenoxy)acetamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCO

InChI

InChI=1S/C12H17NO4/c1-16-10-3-5-11(6-4-10)17-9-12(15)13-7-2-8-14/h3-6,14H,2,7-9H2,1H3,(H,13,15)