N-aminocarbonyl-2-[4-(2-azanylethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(2-azanylethyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-carbamoyl-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCN)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O3/c12-6-5-8-1-3-9(4-2-8)17-7-10(15)14-11(13)16/h1-4H,5-7,12H2,(H3,13,14,15,16)