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

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)phenoxy]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-o-phenetyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2N3C(=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2N3C(=CC=C3C)C

InChI

InChI=1S/C23H26N2O3/c1-5-27-21-12-8-6-10-19(21)24-23(26)18(4)28-22-13-9-7-11-20(22)25-16(2)14-15-17(25)3/h6-15,18H,5H2,1-4H3,(H,24,26)