3-[2-(aminomethyl)-6-ethoxy-phenoxy]propanamide

Systemtic Name: 3-[2-(aminomethyl)-6-ethoxy-phenoxy]propanamide Openeye Name: 3-[2-(aminomethyl)-6-ethoxy-phenoxy]propanamide CAS Name: 3-[2-(aminomethyl)-6-ethoxyphenoxy]propanamide IUPAC Name: 3-[2-(aminomethyl)-6-ethoxyphenoxy]propanamide Traditional Name: 3-[2-(aminomethyl)-6-ethoxy-phenoxy]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCCC(=O)N)CN

Isomeric SMILES

CCOC1=CC=CC(=C1OCCC(=O)N)CN

InChI

InChI=1S/C12H18N2O3/c1-2-16-10-5-3-4-9(8-13)12(10)17-7-6-11(14)15/h3-5H,2,6-8,13H2,1H3,(H2,14,15)