N-aminocarbonyl-2-[2-(aminomethyl)-6-ethoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-carbamoyl-acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)NC(=O)N)CN

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)NC(=O)N)CN

InChI

InChI=1S/C12H17N3O4/c1-2-18-9-5-3-4-8(6-13)11(9)19-7-10(16)15-12(14)17/h3-5H,2,6-7,13H2,1H3,(H3,14,15,16,17)