2-[2-(aminomethyl)-5-propoxy-phenoxy]propanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]propanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]propanamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]propanamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]propanamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OC(C)C(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OC(C)C(=O)N

InChI

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