2-(5-oxidanylidene-3-phenylmethoxy-2H-pyrrol-1-yl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-3-phenylmethoxy-2H-pyrrol-1-yl)ethanamide Openeye Name: 2-(3-benzyloxy-5-oxo-2H-pyrrol-1-yl)acetamide CAS Name: 2-(5-oxo-3-phenylmethoxy-2H-pyrrol-1-yl)acetamide IUPAC Name: 2-(5-oxo-3-phenylmethoxy-2H-pyrrol-1-yl)acetamide Traditional Name: 2-(4-benzoxy-2-keto-3-pyrrolin-1-yl)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1CC(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=O)N1CC(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c14-12(16)8-15-7-11(6-13(15)17)18-9-10-4-2-1-3-5-10/h1-6H,7-9H2,(H2,14,16)