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

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-5-propoxy-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-carbamoyl-acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-2-5-19-10-4-3-9(7-14)11(6-10)20-8-12(17)16-13(15)18/h3-4,6H,2,5,7-8,14H2,1H3,(H3,15,16,17,18)