N-(2-phenoxyethanoylamino)methanamide

Systemtic Name: N-(2-phenoxyethanoylamino)methanamide Openeye Name: N-[(2-phenoxyacetyl)amino]formamide CAS Name: N-[(1-oxo-2-phenoxyethyl)amino]formamide IUPAC Name: N-[(2-phenoxyacetyl)amino]formamide Traditional Name: N-[(2-phenoxyacetyl)amino]formamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC=O

InChI

InChI=1S/C9H10N2O3/c12-7-10-11-9(13)6-14-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,12)(H,11,13)