N-aminocarbonyl-2-[2-(aminomethyl)-4-methoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-4-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-carbamoyl-acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)N)CN

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)N)CN

InChI

InChI=1S/C11H15N3O4/c1-17-8-2-3-9(7(4-8)5-12)18-6-10(15)14-11(13)16/h2-4H,5-6,12H2,1H3,(H3,13,14,15,16)