2-[2-methoxy-6-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-(propylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-(propylaminomethyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-6-(propylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-(propylaminomethyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-6-(propylaminomethyl)phenoxy]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C(=CC=C1)OC)OCC(=O)N

Isomeric SMILES

CCCNCC1=C(C(=CC=C1)OC)OCC(=O)N

InChI

InChI=1S/C13H20N2O3/c1-3-7-15-8-10-5-4-6-11(17-2)13(10)18-9-12(14)16/h4-6,15H,3,7-9H2,1-2H3,(H2,14,16)