N-methyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-methyl-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC)O

InChI

InChI=1S/C12H17NO3/c1-3-11(14)9-4-6-10(7-5-9)16-8-12(15)13-2/h4-7,11,14H,3,8H2,1-2H3,(H,13,15)