N-aminocarbonyl-2-[3-(aminomethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-(aminomethyl)phenoxy]ethanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-carbamoyl-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-5-7-2-1-3-8(4-7)16-6-9(14)13-10(12)15/h1-4H,5-6,11H2,(H3,12,13,14,15)