2-(4-chloranyl-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-(4-chloro-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(4-chloro-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C29H45ClN2O2 MolecularWeight: 489.1328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OCC(=O)NN2C(=CC=C2C)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OCC(=O)NN2C(=CC=C2C)C)Cl

InChI

InChI=1S/C29H45ClN2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-22-27(20-21-28(26)30)34-23-29(33)31-32-24(2)18-19-25(32)3/h18-22H,4-17,23H2,1-3H3,(H,31,33)