N-(azet-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(azet-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(azet-2-yl)-2-phenoxy-acetamide CAS Name: N-(2-azetyl)-2-phenoxyacetamide IUPAC Name: N-(azet-2-yl)-2-phenoxyacetamide Traditional Name: N-(azet-2-yl)-2-phenoxy-acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=C2

InChI

InChI=1S/C11H10N2O2/c14-11(13-10-6-7-12-10)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)