2-[3,4-bis(azanyl)phenyl]-N-ethyl-ethanamide

Systemtic Name: 2-[3,4-bis(azanyl)phenyl]-N-ethyl-ethanamide Openeye Name: 2-(3,4-diaminophenyl)-N-ethyl-acetamide CAS Name: 2-(3,4-diaminophenyl)-N-ethylacetamide IUPAC Name: 2-(3,4-diaminophenyl)-N-ethylacetamide Traditional Name: 2-(3,4-diaminophenyl)-N-ethyl-acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC(=C(C=C1)N)N

Isomeric SMILES

CCNC(=O)CC1=CC(=C(C=C1)N)N

InChI

InChI=1S/C10H15N3O/c1-2-13-10(14)6-7-3-4-8(11)9(12)5-7/h3-5H,2,6,11-12H2,1H3,(H,13,14)