3-[(2-ethylphenyl)amino]propanamide

Systemtic Name: 3-[(2-ethylphenyl)amino]propanamide Openeye Name: 3-(2-ethylanilino)propanamide CAS Name: 3-(2-ethylanilino)propanamide IUPAC Name: 3-(2-ethylanilino)propanamide Traditional Name: 3-(2-ethylanilino)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCCC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NCCC(=O)N

InChI

InChI=1S/C11H16N2O/c1-2-9-5-3-4-6-10(9)13-8-7-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)