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

Systemtic Name: 2-(4-chloranyl-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)propanamide Openeye Name: 2-(4-chloro-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)propanamide CAS Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1-pyrrolyl)propanamide IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)propanamide Traditional Name: 2-(4-chloro-3-pentadecyl-phenoxy)-N-(2,5-dimethylpyrrol-1-yl)propionamide Formula: C30H47ClN2O2 MolecularWeight: 503.15938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47ClN2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-23-28(21-22-29(27)31)35-26(4)30(34)32-33-24(2)19-20-25(33)3/h19-23,26H,5-18H2,1-4H3,(H,32,34)