N-[1-[2,5-bis(azanyl)phenoxy]ethyl]ethanamide

Systemtic Name: N-[1-[2,5-bis(azanyl)phenoxy]ethyl]ethanamide Openeye Name: N-[1-(2,5-diaminophenoxy)ethyl]acetamide CAS Name: N-[1-(2,5-diaminophenoxy)ethyl]acetamide IUPAC Name: N-[1-(2,5-diaminophenoxy)ethyl]acetamide Traditional Name: N-[1-(2,5-diaminophenoxy)ethyl]acetamide Formula: C10H15N3O2 MolecularWeight: 209.245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)OC1=C(C=CC(=C1)N)N

Isomeric SMILES

CC(NC(=O)C)OC1=C(C=CC(=C1)N)N

InChI

InChI=1S/C10H15N3O2/c1-6(14)13-7(2)15-10-5-8(11)3-4-9(10)12/h3-5,7H,11-12H2,1-2H3,(H,13,14)