2-phenoxy-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H16N2O2/c21-18(14-22-15-8-2-1-3-9-15)19-16-10-4-5-11-17(16)20-12-6-7-13-20/h1-13H,14H2,(H,19,21)