2-[2-(2-phenoxyethanoylamino)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2-phenoxyethanoylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c13-10(16)6-14-11(17)7-15-12(18)8-19-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,16)(H,14,17)(H,15,18)