2-[2-[2-(aminomethyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-(aminomethyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCC(=O)NCC(=O)N

InChI

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