N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)ethanamide

Systemtic Name: N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)ethanamide Openeye Name: N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide CAS Name: N-methyl-2-(2,3,4,5-tetramethyl-1-pyrrolyl)acetamide IUPAC Name: N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide Traditional Name: N-methyl-2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C)CC(=O)NC)C

Isomeric SMILES

CC1=C(N(C(=C1C)C)CC(=O)NC)C

InChI

InChI=1S/C11H18N2O/c1-7-8(2)10(4)13(9(7)3)6-11(14)12-5/h6H2,1-5H3,(H,12,14)