N-methyl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-methyl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-methyl-propionamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC)O

InChI

InChI=1S/C13H19NO3/c1-4-11(15)10-7-5-6-8-12(10)17-9(2)13(16)14-3/h5-9,11,15H,4H2,1-3H3,(H,14,16)