N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)propanamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)propanamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)propanamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-2-(3-pentadecylphenoxy)propanamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)propanamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)propionamide Formula: C30H48N2O2 MolecularWeight: 468.71432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-20-18-21-29(24-28)34-27(4)30(33)31-32-25(2)22-23-26(32)3/h18,20-24,27H,5-17,19H2,1-4H3,(H,31,33)