2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide

Systemtic Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide Openeye Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide CAS Name: 2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]propanamide IUPAC Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide Traditional Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OC(C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OC(C)C(=O)N)C

InChI

InChI=1S/C15H18N2O2/c1-10-4-5-11(2)17(10)13-6-8-14(9-7-13)19-12(3)15(16)18/h4-9,12H,1-3H3,(H2,16,18)