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

Systemtic Name: 2-[azanyl-(4-ethylphenyl)amino]propanamide Openeye Name: 2-(N-amino-4-ethyl-anilino)propanamide CAS Name: 2-(N-amino-4-ethylanilino)propanamide IUPAC Name: 2-(N-amino-4-ethylanilino)propanamide Traditional Name: 2-(N-amino-4-ethyl-anilino)propionamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-3-9-4-6-10(7-5-9)14(13)8(2)11(12)15/h4-8H,3,13H2,1-2H3,(H2,12,15)