2-azanylethanamide; 2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: 2-azanylethanamide; 2-(2-phenoxyethanoylamino)ethanamide Openeye Name: 2-aminoacetamide; 2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-aminoacetamide; 2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: 2-aminoacetamide; 2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-aminoacetamide; 2-[(2-phenoxyacetyl)amino]acetamide Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3.C2H6N2O/c11-9(13)6-12-10(14)7-15-8-4-2-1-3-5-8;3-1-2(4)5/h1-5H,6-7H2,(H2,11,13)(H,12,14);1,3H2,(H2,4,5)