2-[azanyl-(4-ethylphenyl)amino]ethanamide

Systemtic Name: 2-[azanyl-(4-ethylphenyl)amino]ethanamide Openeye Name: 2-(N-amino-4-ethyl-anilino)acetamide CAS Name: 2-(N-amino-4-ethylanilino)acetamide IUPAC Name: 2-(N-amino-4-ethylanilino)acetamide Traditional Name: 2-(N-amino-4-ethyl-anilino)acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N)N

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N)N

InChI

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