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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C(C=CC(=C1)N)N

Isomeric SMILES

CC(=O)NCCOC1=C(C=CC(=C1)N)N

InChI

InChI=1S/C10H15N3O2/c1-7(14)13-4-5-15-10-6-8(11)2-3-9(10)12/h2-3,6H,4-5,11-12H2,1H3,(H,13,14)