2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-N-methyl-acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-4-8-19-13-7-6-12(10-16)14(9-13)20-11-15(18)17(3)5-2/h6-7,9H,4-5,8,10-11,16H2,1-3H3