N-aminocarbonyl-2-phenoxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-phenoxy-ethanamide Openeye Name: N-carbamoyl-2-phenoxy-acetamide CAS Name: N-carbamoyl-2-phenoxyacetamide IUPAC Name: N-carbamoyl-2-phenoxyacetamide Traditional Name: N-carbamoyl-2-phenoxy-acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c10-9(13)11-8(12)6-14-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)