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

Systemtic Name: 2-(4-chloranyl-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methyl-propanamide Openeye Name: 2-(4-chloro-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methyl-propanamide CAS Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1-pyrrolyl)-2-methylpropanamide IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide Traditional Name: 2-(4-chloro-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methyl-propionamide Formula: C31H49ClN2O2 MolecularWeight: 517.18596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H49ClN2O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-24-28(22-23-29(27)32)36-31(4,5)30(35)33-34-25(2)20-21-26(34)3/h20-24H,6-19H2,1-5H3,(H,33,35)