3-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide

Systemtic Name: 3-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide Openeye Name: 3-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide CAS Name: 3-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide Traditional Name: 3-[4-methoxy-2-(methylaminomethyl)phenoxy]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)OC)OCCC(=O)N

Isomeric SMILES

CNCC1=C(C=CC(=C1)OC)OCCC(=O)N

InChI

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