ethyl N-[2-[2,3-bis(azanyl)phenoxy]ethyl]carbamate

Systemtic Name: ethyl N-[2-[2,3-bis(azanyl)phenoxy]ethyl]carbamate Openeye Name: ethyl N-[2-(2,3-diaminophenoxy)ethyl]carbamate CAS Name: N-[2-(2,3-diaminophenoxy)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2,3-diaminophenoxy)ethyl]carbamate Traditional Name: N-[2-(2,3-diaminophenoxy)ethyl]carbamic acid ethyl ester Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCOC1=CC=CC(=C1N)N

Isomeric SMILES

CCOC(=O)NCCOC1=CC=CC(=C1N)N

InChI

InChI=1S/C11H17N3O3/c1-2-16-11(15)14-6-7-17-9-5-3-4-8(12)10(9)13/h3-5H,2,6-7,12-13H2,1H3,(H,14,15)