5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentanamide

Systemtic Name: 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentanamide Openeye Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentanamide CAS Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentanamide IUPAC Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentanamide Traditional Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)valeramide Formula: C16H23NO4 MolecularWeight: 293.35812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC(=O)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC(=O)N

InChI

InChI=1S/C16H23NO4/c1-3-6-13-14(21-10-5-4-7-15(17)19)9-8-12(11(2)18)16(13)20/h8-9,20H,3-7,10H2,1-2H3,(H2,17,19)