3-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)amino]propanamide Openeye Name: 3-(4-ethoxyanilino)propanamide CAS Name: 3-(4-ethoxyanilino)propanamide IUPAC Name: 3-(4-ethoxyanilino)propanamide Traditional Name: 3-(p-phenetidino)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-15-10-5-3-9(4-6-10)13-8-7-11(12)14/h3-6,13H,2,7-8H2,1H3,(H2,12,14)