N-[3-(2-ethylbutyl)-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-(2-ethylbutyl)-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]ethanamide Openeye Name: N-[3-(2-ethylbutyl)-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]acetamide CAS Name: N-[3-(2-ethylbutyl)-4,5-dimethyl-1-(2,4,6-trimethylphenyl)-2-pyrrolyl]acetamide IUPAC Name: N-[3-(2-ethylbutyl)-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]acetamide Traditional Name: N-[3-(2-ethylbutyl)-1-mesityl-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C23H34N2O MolecularWeight: 354.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=C(N(C(=C1C)C)C2=C(C=C(C=C2C)C)C)NC(=O)C

Isomeric SMILES

CCC(CC)CC1=C(N(C(=C1C)C)C2=C(C=C(C=C2C)C)C)NC(=O)C

InChI

InChI=1S/C23H34N2O/c1-9-20(10-2)13-21-17(6)18(7)25(23(21)24-19(8)26)22-15(4)11-14(3)12-16(22)5/h11-12,20H,9-10,13H2,1-8H3,(H,24,26)