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

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-isopropyl-acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)CCC(C)O

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)CCC(C)O

InChI

InChI=1S/C15H23NO3/c1-11(2)16-15(18)10-19-14-8-6-13(7-9-14)5-4-12(3)17/h6-9,11-12,17H,4-5,10H2,1-3H3,(H,16,18)