1-(2-azanyl-5-ethanoyl-4-oxidanyl-3-propyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-5-ethanoyl-4-oxidanyl-3-propyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-2-amino-4-hydroxy-3-propyl-phenyl)ethanone CAS Name: 1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethanone IUPAC Name: 1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethanone Traditional Name: 1-(5-acetyl-2-amino-4-hydroxy-3-propyl-phenyl)ethanone Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-4-5-9-12(14)10(7(2)15)6-11(8(3)16)13(9)17/h6,17H,4-5,14H2,1-3H3