2-phenoxy-N-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1H-pyrrol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(1H-pyrrol-2-yl)acetamide CAS Name: 2-phenoxy-N-(1H-pyrrol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(1H-pyrrol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(1H-pyrrol-2-yl)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CN2

InChI

InChI=1S/C12H12N2O2/c15-12(14-11-7-4-8-13-11)9-16-10-5-2-1-3-6-10/h1-8,13H,9H2,(H,14,15)