2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: 2-(4-ethoxyanilino)propanamide CAS Name: 2-(4-ethoxyanilino)propanamide IUPAC Name: 2-(4-ethoxyanilino)propanamide Traditional Name: 2-(p-phenetidino)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C(=O)N

InChI

InChI=1S/C11H16N2O2/c1-3-15-10-6-4-9(5-7-10)13-8(2)11(12)14/h4-8,13H,3H2,1-2H3,(H2,12,14)