2-[3-(1-hydroxyethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-propyl-acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C(C)O

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)C(C)O

InChI

InChI=1S/C13H19NO3/c1-3-7-14-13(16)9-17-12-6-4-5-11(8-12)10(2)15/h4-6,8,10,15H,3,7,9H2,1-2H3,(H,14,16)