3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butanamide Openeye Name: 3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butanamide CAS Name: 3,3-dimethyl-N-[2-(1-pyrrolyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butanamide Traditional Name: 3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butyramide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCN1C=CC=C1

Isomeric SMILES

CC(C)(C)CC(=O)NCCN1C=CC=C1

InChI

InChI=1S/C12H20N2O/c1-12(2,3)10-11(15)13-6-9-14-7-4-5-8-14/h4-5,7-8H,6,9-10H2,1-3H3,(H,13,15)