3,4-bis(azanyl)-N-ethyl-N-(2-hydroxyethyloxy)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-ethyl-N-(2-hydroxyethyloxy)benzamide Openeye Name: 3,4-diamino-N-ethyl-N-(2-hydroxyethoxy)benzamide CAS Name: 3,4-diamino-N-ethyl-N-(2-hydroxyethoxy)benzamide IUPAC Name: 3,4-diamino-N-ethyl-N-(2-hydroxyethoxy)benzamide Traditional Name: 3,4-diamino-N-ethyl-N-(2-hydroxyethoxy)benzamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=C(C=C1)N)N)OCCO

Isomeric SMILES

CCN(C(=O)C1=CC(=C(C=C1)N)N)OCCO

InChI

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