N-[3-(2,3,5-trimethylpyrrol-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(2,3,5-trimethylpyrrol-1-yl)propyl]ethanamide Openeye Name: N-[3-(2,3,5-trimethylpyrrol-1-yl)propyl]acetamide CAS Name: N-[3-(2,3,5-trimethyl-1-pyrrolyl)propyl]acetamide IUPAC Name: N-[3-(2,3,5-trimethylpyrrol-1-yl)propyl]acetamide Traditional Name: N-[3-(2,3,5-trimethylpyrrol-1-yl)propyl]acetamide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCNC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(N1CCCNC(=O)C)C)C

InChI

InChI=1S/C12H20N2O/c1-9-8-10(2)14(11(9)3)7-5-6-13-12(4)15/h8H,5-7H2,1-4H3,(H,13,15)