2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]ethanamide

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]ethanamide Openeye Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]acetamide CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)phenoxy]acetamide IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]acetamide Traditional Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2OCC(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2OCC(=O)N)C

InChI

InChI=1S/C14H16N2O2/c1-10-7-8-11(2)16(10)12-5-3-4-6-13(12)18-9-14(15)17/h3-8H,9H2,1-2H3,(H2,15,17)