2-[2-[4-(aminomethyl)phenoxy]ethanoyl-methyl-amino]ethanamide

Systemtic Name: 2-[2-[4-(aminomethyl)phenoxy]ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]-methyl-amino]acetamide CAS Name: 2-[[2-[4-(aminomethyl)phenoxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]-methylamino]acetamide Traditional Name: 2-[[2-[4-(aminomethyl)phenoxy]acetyl]-methyl-amino]acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-15(7-11(14)16)12(17)8-18-10-4-2-9(6-13)3-5-10/h2-5H,6-8,13H2,1H3,(H2,14,16)