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

Systemtic Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-o-phenetyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

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