2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-9(13)6-12-10(14)7-15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)