N-butyl-N-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-butyl-N-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-butyl-N-(1-methylpyrrol-2-yl)acetamide CAS Name: N-butyl-N-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-butyl-N-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-butyl-N-(1-methylpyrrol-2-yl)acetamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CN1C)C(=O)C

Isomeric SMILES

CCCCN(C1=CC=CN1C)C(=O)C

InChI

InChI=1S/C11H18N2O/c1-4-5-9-13(10(2)14)11-7-6-8-12(11)3/h6-8H,4-5,9H2,1-3H3