N-methyl-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-methyl-acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)NC)O

InChI

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